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

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

Isomeric SMILES

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

InChI

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