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

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

Systemtic Name:(2R)-N,N-diethyl-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide
Openeye Name:(2R)-N,N-diethyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide
CAS Name:(2R)-N,N-diethyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-2-phenylacetamide
IUPAC Name:(2R)-N,N-diethyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide
Traditional Name:(2R)-N,N-diethyl-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide
Formula: C17H24N4O2S
MolecularWeight: 348.46306
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C2=CC=CC=C2)C(=O)N(CC)CC


Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C2=CC=CC=C2)C(=O)N(CC)CC


InChI

InChI=1S/C17H24N4O2S/c1-4-12-21-16(23)18-19-17(21)24-14(13-10-8-7-9-11-13)15(22)20(5-2)6-3/h7-11,14H,4-6,12H2,1-3H3,(H,18,23)/t14-/m1/s1


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