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

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

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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)N(C)C

Isomeric SMILES

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

InChI

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