N-(3-acetamido-4-methoxy-phenyl)-2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CN2C(=NNC2=S)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CN2C(=NNC2=S)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN5O3S/c1-11(26)21-15-9-14(7-8-16(15)28-2)22-17(27)10-25-18(23-24-19(25)29)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,21,26)(H,22,27)(H,24,29)