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

Systemtic Name: N-(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-[5-(cyclopentylthio)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-[5-(cyclopentylthio)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C28H23N5OS2 MolecularWeight: 509.64512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)SC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H23N5OS2/c34-26(31-27-32-33-28(36-27)35-21-13-7-8-14-21)20-15-16-22-23(17-20)30-25(19-11-5-2-6-12-19)24(29-22)18-9-3-1-4-10-18/h1-6,9-12,15-17,21H,7-8,13-14H2,(H,31,32,34)