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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(5-isobutyl-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:

CC(C)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

CC(C)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/C27H23N5OS/c1-17(2)15-23-31-32-27(34-23)30-26(33)20-13-14-21-22(16-20)29-25(19-11-7-4-8-12-19)24(28-21)18-9-5-3-6-10-18/h3-14,16-17H,15H2,1-2H3,(H,30,32,33)