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

Systemtic Name: N-[4-(1-ethanoyl-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(1-acetyl-4-methyl-5-thioxo-1,2,4-triazol-3-yl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-(1-acetyl-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(1-acetyl-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(1-acetyl-4-methyl-5-thioxo-1,2,4-triazol-3-yl)phenyl]-2-methoxy-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=S)N(C(=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC(=O)N1C(=S)N(C(=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C19H18N4O3S/c1-12(24)23-19(27)22(2)17(21-23)13-8-10-14(11-9-13)20-18(25)15-6-4-5-7-16(15)26-3/h4-11H,1-3H3,(H,20,25)