2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NNC(=N2)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NNC(=N2)C3CC3

InChI

InChI=1S/C16H20N4O2S/c1-10(12-5-3-4-6-13(12)22-2)17-14(21)9-23-16-18-15(19-20-16)11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H,17,21)(H,18,19,20)