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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-cyclopropyl-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-cyclopropyl-4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC)C3CC3

Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC)C3CC3

InChI

InChI=1S/C17H21ClN4O2S/c1-10(2)22-16(11-4-5-11)20-21-17(22)25-9-15(23)19-13-8-12(18)6-7-14(13)24-3/h6-8,10-11H,4-5,9H2,1-3H3,(H,19,23)