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

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-2-[[4-phenyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C30H22N6OS2 MolecularWeight: 546.66528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22N6OS2/c37-25(32-29-33-26(21-11-4-1-5-12-21)27(39-29)22-13-6-2-7-14-22)20-38-30-35-34-28(23-15-10-18-31-19-23)36(30)24-16-8-3-9-17-24/h1-19H,20H2,(H,32,33,37)