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

Systemtic Name: 4-[[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]methyl]benzamide Openeye Name: 4-[[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]amino]methyl]benzamide CAS Name: 4-[[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]amino]methyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-11-9-15(12(2)24-11)16(21)7-8-17(22)20-10-13-3-5-14(6-4-13)18(19)23/h3-6,9H,7-8,10H2,1-2H3,(H2,19,23)(H,20,22)