N-(4-methoxyphenyl)-4-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-oxo-4-(2-thienyl)butanoyl]amino]benzamide CAS Name: 4-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]benzamide Traditional Name: 4-[[4-keto-4-(2-thienyl)butanoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O4S/c1-28-18-10-8-17(9-11-18)24-22(27)15-4-6-16(7-5-15)23-21(26)13-12-19(25)20-3-2-14-29-20/h2-11,14H,12-13H2,1H3,(H,23,26)(H,24,27)