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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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