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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C27H23N5OS MolecularWeight: 465.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=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/C27H23N5OS/c1-2-3-14-23-31-32-27(34-23)30-26(33)20-15-16-21-22(17-20)29-25(19-12-8-5-9-13-19)24(28-21)18-10-6-4-7-11-18/h4-13,15-17H,2-3,14H2,1H3,(H,30,32,33)