2,3-diphenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide

Systemtic Name: 2,3-diphenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide Openeye Name: 2,3-diphenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide CAS Name: 2,3-diphenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-diphenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: 2,3-diphenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide Formula: C28H18N6OS MolecularWeight: 486.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NC4=NN=C(S4)C5=CN=CC=C5)N=C2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NC4=NN=C(S4)C5=CN=CC=C5)N=C2C6=CC=CC=C6

InChI

InChI=1S/C28H18N6OS/c35-26(32-28-34-33-27(36-28)21-12-7-15-29-17-21)20-13-14-22-23(16-20)31-25(19-10-5-2-6-11-19)24(30-22)18-8-3-1-4-9-18/h1-17H,(H,32,34,35)