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

Systemtic Name: 3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]amino]-N,N-dimethyl-benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-20(2)17(23)11-4-3-5-12(10-11)19-16(22)9-6-13(21)14-7-8-15(18)24-14/h3-5,7-8,10H,6,9H2,1-2H3,(H,19,22)