N-[3-[[3-azanylpropyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-azanylpropyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-aminopropyl-(3,4-dimethoxybenzoyl)amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-aminopropyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-aminopropyl-(3,4-dimethoxybenzoyl)amino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-aminopropyl(veratroyl)amino]methyl]phenyl]thiophene-2-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C24H27N3O4S/c1-30-20-10-9-18(15-21(20)31-2)24(29)27(12-5-11-25)16-17-6-3-7-19(14-17)26-23(28)22-8-4-13-32-22/h3-4,6-10,13-15H,5,11-12,16,25H2,1-2H3,(H,26,28)