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

Systemtic Name: 2-[(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(5-ethyl-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(5-ethyl-4-isopropyl-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C(C)C)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(N1C(C)C)SCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H24N4OS/c1-5-15-19-20-17(21(15)12(2)3)23-11-16(22)18-13(4)14-9-7-6-8-10-14/h6-10,12-13H,5,11H2,1-4H3,(H,18,22)