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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NC(=NN1)SC(C)C(=O)NC(C)C2=CC=CC=C2

InChI

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