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

Systemtic Name: N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C31H23N5O2S MolecularWeight: 529.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=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/C31H23N5O2S/c1-20-9-8-14-24(17-20)38-19-27-35-36-31(39-27)34-30(37)23-15-16-25-26(18-23)33-29(22-12-6-3-7-13-22)28(32-25)21-10-4-2-5-11-21/h2-18H,19H2,1H3,(H,34,36,37)