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

Systemtic Name: 3-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]amino]-N,4-dimethyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C19H22N2O3S/c1-11-5-6-14(19(24)20-4)10-16(11)21-18(23)8-7-17(22)15-9-12(2)25-13(15)3/h5-6,9-10H,7-8H2,1-4H3,(H,20,24)(H,21,23)