2-(3-phenylquinoxalin-2-yl)-5-pyridin-4-yl-1,3,4-thiadiazole

Systemtic Name: 2-(3-phenylquinoxalin-2-yl)-5-pyridin-4-yl-1,3,4-thiadiazole Openeye Name: 2-(3-phenylquinoxalin-2-yl)-5-(4-pyridyl)-1,3,4-thiadiazole CAS Name: 2-(3-phenyl-2-quinoxalinyl)-5-pyridin-4-yl-1,3,4-thiadiazole IUPAC Name: 2-(3-phenylquinoxalin-2-yl)-5-pyridin-4-yl-1,3,4-thiadiazole Traditional Name: 2-(3-phenylquinoxalin-2-yl)-5-(4-pyridyl)-1,3,4-thiadiazole Formula: C21H13N5S MolecularWeight: 367.42642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=NN=C(S4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=NN=C(S4)C5=CC=NC=C5

InChI

InChI=1S/C21H13N5S/c1-2-6-14(7-3-1)18-19(24-17-9-5-4-8-16(17)23-18)21-26-25-20(27-21)15-10-12-22-13-11-15/h1-13H