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N-phenethyl-N-(phenylmethyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-phenethyl-N-(phenylmethyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-phenethyl-N-(phenylmethyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-benzyl-N-phenethyl-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-phenethyl-N-(phenylmethyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-benzyl-N-phenethyl-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-benzyl-N-phenethyl-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C27H29N5OS
MolecularWeight: 471.61706
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=NC=C4


Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=NC=C4


InChI

InChI=1S/C27H29N5OS/c1-2-18-32-26(24-13-16-28-17-14-24)29-30-27(32)34-21-25(33)31(20-23-11-7-4-8-12-23)19-15-22-9-5-3-6-10-22/h3-14,16-17H,2,15,18-21H2,1H3


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