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

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

Systemtic Name:N-(4-phenylbutan-2-yl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(1-methyl-3-phenyl-propyl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiazole-4-carboxamide
CAS Name:N-(4-phenylbutan-2-yl)-2-[[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-4-thiazolecarboxamide
IUPAC Name:N-(4-phenylbutan-2-yl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(1-methyl-3-phenyl-propyl)-2-[[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]thiazole-4-carboxamide
Formula: C28H26N6OS2
MolecularWeight: 526.67564
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5


Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5


InChI

InChI=1S/C28H26N6OS2/c1-20(12-13-21-8-4-2-5-9-21)30-27(35)24-18-36-25(31-24)19-37-28-33-32-26(22-14-16-29-17-15-22)34(28)23-10-6-3-7-11-23/h2-11,14-18,20H,12-13,19H2,1H3,(H,30,35)


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