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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)N1C=NN=C1SC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H19ClN4O2S/c1-9(2)20-8-17-19-15(20)23-10(3)14(21)18-12-7-11(16)5-6-13(12)22-4/h5-10H,1-4H3,(H,18,21)