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

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C31H23N5OS MolecularWeight: 513.61222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCC2=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/C31H23N5OS/c37-30(34-31-36-35-27(38-31)19-16-21-10-4-1-5-11-21)24-17-18-25-26(20-24)33-29(23-14-8-3-9-15-23)28(32-25)22-12-6-2-7-13-22/h1-15,17-18,20H,16,19H2,(H,34,36,37)