N-(1H-benzimidazol-2-yl)-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine Openeye Name: N-(1H-benzimidazol-2-yl)-5-(3-pyridyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(1H-benzimidazol-2-yl)-5-(3-pyridinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1H-benzimidazol-2-yl)-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]amine Formula: C14H10N6S MolecularWeight: 294.3344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C14H10N6S/c1-2-6-11-10(5-1)16-13(17-11)18-14-20-19-12(21-14)9-4-3-7-15-8-9/h1-8H,(H2,16,17,18,20)