N-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]acetyl]-2-methoxy-benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2OC)C3CC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2OC)C3CC3

InChI

InChI=1S/C16H18N4O3S/c1-20-14(10-7-8-10)18-19-16(20)24-9-13(21)17-15(22)11-5-3-4-6-12(11)23-2/h3-6,10H,7-9H2,1-2H3,(H,17,21,22)