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

Systemtic Name: N-methyl-4-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-methyl-4-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]benzamide CAS Name: N-methyl-4-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-methyl-4-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]benzamide Traditional Name: 4-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]-N-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11-3-9-15(23-11)14(20)8-10-16(21)19-13-6-4-12(5-7-13)17(22)18-2/h3-7,9H,8,10H2,1-2H3,(H,18,22)(H,19,21)