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

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

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

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)N(CC2=CC=CC=C2)C(C)C


Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N(CC2=CC=CC=C2)C(C)C


InChI

InChI=1S/C17H24N4O2S/c1-4-10-20-16(23)18-19-17(20)24-12-15(22)21(13(2)3)11-14-8-6-5-7-9-14/h5-9,13H,4,10-12H2,1-3H3,(H,18,23)


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