N-methyl-4-[[methyl-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-keto-4-(5-methyl-2-thienyl)butanoyl]-methyl-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(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

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