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(2R)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide

(2R)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name:(2R)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide
Openeye Name:(2R)-N-(4-isopropylphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2R)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-propan-2-ylphenyl)propanamide
IUPAC Name:(2R)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide
Traditional Name:(2R)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-p-cumenyl-propionamide
Formula: C17H24N4O2S
MolecularWeight: 348.46306
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=CC=C(C=C2)C(C)C


Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)NC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C17H24N4O2S/c1-5-10-21-16(23)19-20-17(21)24-12(4)15(22)18-14-8-6-13(7-9-14)11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,18,22)(H,19,23)/t12-/m1/s1


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