2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-[(2R)-2-phenylpropyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NCC(C)C2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NC[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O2S/c1-3-9-20-15(22)18-19-16(20)23-11-14(21)17-10-12(2)13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,17,21)(H,18,22)/t12-/m0/s1