2-[(3,5-dimethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Molecular Formula:
C30H37N3O6S
InChI: InChI=1/C30H37N3O6S/c1-7-12-33(30(35)31-23-16-24(36-3)18-25(17-23)37-4)20-29(34)32(19-28-21(2)11-14-40-28)13-10-22-8-9-26(38-5)27(15-22)39-6/h7-9,11,14-18H,1,10,12-13,19-20H2,2-6H3,(H,31,35)/f/h31H
InChIKey: InChIKey=OIFGRCVUNDBOQA-VJSLDGLSCS
SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC=C)C(=O)NC3=CC(=CC(=C3)OC)OC
Names:
2-[(3,5-dimethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 4451931
PubChem ID 6563259
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