N-methyl-N-(1-phenylethyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N(C)C(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N(C)C(C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS/c1-4-8-14-17-16(19-18-14)22-11-15(21)20(3)12(2)13-9-6-5-7-10-13/h5-7,9-10,12H,4,8,11H2,1-3H3,(H,17,18,19)