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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5OS/c1-15-28-29-24(31-15)27-23(30)18-12-13-19-20(14-18)26-22(17-10-6-3-7-11-17)21(25-19)16-8-4-2-5-9-16/h2-14H,1H3,(H,27,29,30)