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

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiazole-4-carboxamide CAS Name: N-(3,3-diphenylpropyl)-2-[[[4-phenyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]methyl]-4-thiazolecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-2-[[[4-phenyl-5-(3-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=CN=CC=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=CN=CC=C5)C6=CC=CC=C6

InChI

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