3-cyclopentyl-N-[[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]methyl]-N-(2-pyrrolidin-1-ylethyl)propanamide
Molecular Formula:
C32H47N3O4S
InChI: InChI=1/C32H47N3O4S/c1-25-15-21-40-30(25)23-34(18-14-27-10-12-28(38-2)29(22-27)39-3)32(37)24-35(20-19-33-16-6-7-17-33)31(36)13-11-26-8-4-5-9-26/h10,12,15,21-22,26H,4-9,11,13-14,16-20,23-24H2,1-3H3
InChIKey: InChIKey=OWXDVVUWGWHJME-UHFFFAOYAX
SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCN3CCCC3)C(=O)CCC4CCCC4
Names:
3-cyclopentyl-N-[[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]methyl]-N-(2-pyrrolidin-1-ylethyl)propanamide
Registries:
PubChem CID 4105476
PubChem ID 6029303
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