N-[3-[[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-oxo-4-(2-thienyl)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-oxo-4-thiophen-2-ylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-keto-4-(2-thienyl)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c22-16(17-5-2-10-25-17)8-9-18(23)20-12-13-3-1-4-15(11-13)21-19(24)14-6-7-14/h1-5,10-11,14H,6-9,12H2,(H,20,23)(H,21,24)