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

Systemtic Name: 3-[[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]amino]methyl]-N-methyl-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)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H22N2O3S/c1-12-9-16(13(2)25-12)17(22)7-8-18(23)21-11-14-5-4-6-15(10-14)19(24)20-3/h4-6,9-10H,7-8,11H2,1-3H3,(H,20,24)(H,21,23)