N-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(cyclopropylamino)-2-oxoethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c26-22(24-19-11-12-19)15-18-8-4-9-20(14-18)25(16-17-6-2-1-3-7-17)23(27)21-10-5-13-28-21/h1-10,13-14,19H,11-12,15-16H2,(H,24,26)