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2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name:2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide
CAS Name:2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-phenyl-N-propan-2-ylacetamide
IUPAC Name:2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide
Formula: C23H28N4OS
MolecularWeight: 408.55962
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)N(C2=CC=CC=C2)C(C)C)C3=CC(=CC=C3)C


Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)N(C2=CC=CC=C2)C(C)C)C3=CC(=CC=C3)C


InChI

InChI=1S/C23H28N4OS/c1-5-14-26-22(19-11-9-10-18(4)15-19)24-25-23(26)29-16-21(28)27(17(2)3)20-12-7-6-8-13-20/h6-13,15,17H,5,14,16H2,1-4H3


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