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N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(4-methylthiazol-2-yl)-N-phenyl-2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(4-methyl-2-thiazolyl)-N-phenyl-2-[[4-phenyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(4-methylthiazol-2-yl)-N-phenyl-2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C25H20N6OS2
MolecularWeight: 484.5959
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CN=CC=C5


Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CN=CC=C5


InChI

InChI=1S/C25H20N6OS2/c1-18-16-33-24(27-18)30(20-10-4-2-5-11-20)22(32)17-34-25-29-28-23(19-9-8-14-26-15-19)31(25)21-12-6-3-7-13-21/h2-16H,17H2,1H3


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