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N-(3,3-diphenylpropyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide

N-(3,3-diphenylpropyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(3,3-diphenylpropyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(3,3-diphenylpropyl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiazole-4-carboxamide
CAS Name:N-(3,3-diphenylpropyl)-2-[[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-4-thiazolecarboxamide
IUPAC Name:N-(3,3-diphenylpropyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(3,3-diphenylpropyl)-2-[[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]thiazole-4-carboxamide
Formula: C33H28N6OS2
MolecularWeight: 588.74502
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=CSC(=N2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CSC(=N2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5)C6=CC=CC=C6


InChI

InChI=1S/C33H28N6OS2/c40-32(35-21-18-28(24-10-4-1-5-11-24)25-12-6-2-7-13-25)29-22-41-30(36-29)23-42-33-38-37-31(26-16-19-34-20-17-26)39(33)27-14-8-3-9-15-27/h1-17,19-20,22,28H,18,21,23H2,(H,35,40)


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