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

Systemtic Name: 4-[[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H24N2O3S/c1-13-11-17(14(2)26-13)18(23)9-10-19(24)22(4)12-15-5-7-16(8-6-15)20(25)21-3/h5-8,11H,9-10,12H2,1-4H3,(H,21,25)