4-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: 4-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: 4-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]benzamide CAS Name: 4-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: 4-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]benzamide Traditional Name: 4-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3S/c1-10-2-8-14(22-10)13(19)7-9-15(20)18-12-5-3-11(4-6-12)16(17)21/h2-6,8H,7,9H2,1H3,(H2,17,21)(H,18,20)