4-methyl-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]benzamide Openeye Name: 4-methyl-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]benzamide Traditional Name: N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-4-methyl-benzamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2C(=O)N(C(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2C(=O)N(C(=N2)C3=CC=CS3)C

InChI

InChI=1S/C17H18N4O2S/c1-12-5-7-13(8-6-12)16(22)18-9-10-21-17(23)20(2)15(19-21)14-4-3-11-24-14/h3-8,11H,9-10H2,1-2H3,(H,18,22)