N,N-dimethyl-3-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-3-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N,N-dimethyl-3-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]benzamide Traditional Name: 3-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]-N,N-dimethyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-7-9-16(24-12)15(21)8-10-17(22)19-14-6-4-5-13(11-14)18(23)20(2)3/h4-7,9,11H,8,10H2,1-3H3,(H,19,22)