3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C25H19N5OS3 MolecularWeight: 501.64626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5OS3/c31-21(27-24-26-19(16-34-24)20-12-7-14-32-20)13-15-33-25-28-22(17-8-3-1-4-9-17)23(29-30-25)18-10-5-2-6-11-18/h1-12,14,16H,13,15H2,(H,26,27,31)