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

Systemtic Name: N-[3-[[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3S/c1-13-5-9-18(26-13)17(23)8-10-19(24)21-12-14-3-2-4-16(11-14)22-20(25)15-6-7-15/h2-5,9,11,15H,6-8,10,12H2,1H3,(H,21,24)(H,22,25)