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

Systemtic Name: 2-(phenylmethyl)-5-(3-phenylquinoxalin-2-yl)-1,3,4-thiadiazole Openeye Name: 2-benzyl-5-(3-phenylquinoxalin-2-yl)-1,3,4-thiadiazole CAS Name: 2-(phenylmethyl)-5-(3-phenyl-2-quinoxalinyl)-1,3,4-thiadiazole IUPAC Name: 2-benzyl-5-(3-phenylquinoxalin-2-yl)-1,3,4-thiadiazole Traditional Name: 2-benzyl-5-(3-phenylquinoxalin-2-yl)-1,3,4-thiadiazole Formula: C23H16N4S MolecularWeight: 380.46494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C23H16N4S/c1-3-9-16(10-4-1)15-20-26-27-23(28-20)22-21(17-11-5-2-6-12-17)24-18-13-7-8-14-19(18)25-22/h1-14H,15H2