N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=NNC(=O)N2C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C15H17ClN4O3S/c1-23-12-5-2-9(16)8-11(12)17-13(21)6-7-24-15-19-18-14(22)20(15)10-3-4-10/h2,5,8,10H,3-4,6-7H2,1H3,(H,17,21)(H,18,22)