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

Systemtic Name: N-[3-[2-oxidanylidene-2-(propylamino)ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(propylamino)ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-oxo-2-(propylamino)ethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(propylamino)ethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(propylamino)ethyl]phenyl]thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

CCCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O2S/c1-2-13-24-22(26)16-19-10-6-11-20(15-19)25(17-18-8-4-3-5-9-18)23(27)21-12-7-14-28-21/h3-12,14-15H,2,13,16-17H2,1H3,(H,24,26)