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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]benzamide Traditional Name: 5-chloro-N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-methoxy-benzamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=CS3

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=CS3

InChI

InChI=1S/C17H17ClN4O3S/c1-21-15(14-4-3-9-26-14)20-22(17(21)24)8-7-19-16(23)12-10-11(18)5-6-13(12)25-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)