N-[4-[1-(3-benzamidophenyl)ethyl-methyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[1-(3-benzamidophenyl)ethyl-methyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[1-(3-benzamidophenyl)ethyl-methyl-amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[1-(3-benzamidophenyl)ethyl-methylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[1-(3-benzamidophenyl)ethyl-methylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[1-(3-benzamidophenyl)ethyl-methyl-amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C25H27N3O3S/c1-18(28(2)23(29)12-7-14-26-24(30)21-13-15-32-17-21)20-10-6-11-22(16-20)27-25(31)19-8-4-3-5-9-19/h3-6,8-11,13,15-18H,7,12,14H2,1-2H3,(H,26,30)(H,27,31)