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

Systemtic Name: 2-[(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5-ethyl-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-ethyl-4-isopropyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C(C)C)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NN=C(N1C(C)C)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O2S/c1-5-14-18-19-16(20(14)11(2)3)23-10-15(21)17-12-6-8-13(22-4)9-7-12/h6-9,11H,5,10H2,1-4H3,(H,17,21)