N-[3-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O3S/c1-12-5-9-17(25-12)16(22)8-10-18(23)20-14-3-2-4-15(11-14)21-19(24)13-6-7-13/h2-5,9,11,13H,6-8,10H2,1H3,(H,20,23)(H,21,24)