3-cyclopentyl-N-[[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]methyl]-N-prop-2-enyl-propanamide
Molecular Formula:
C29H40N2O4S
InChI: InChI=1/C29H40N2O4S/c1-5-16-30(28(32)13-11-23-8-6-7-9-23)21-29(33)31(20-27-22(2)15-18-36-27)17-14-24-10-12-25(34-3)26(19-24)35-4/h5,10,12,15,18-19,23H,1,6-9,11,13-14,16-17,20-21H2,2-4H3
InChIKey: InChIKey=FONRGWVNRAWULA-UHFFFAOYAA
SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC=C)C(=O)CCC3CCCC3
Names:
3-cyclopentyl-N-[[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]methyl]-N-prop-2-enyl-propanamide
Registries:
PubChem CID 3583312
PubChem ID 4860968
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