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

Systemtic Name: 5-(azepan-1-yl)-N-pyridin-2-yl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(azepan-1-yl)-N-(2-pyridyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-azepanyl)-N-(2-pyridinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(azepan-1-yl)-N-pyridin-2-yl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-(2-pyridyl)amine Formula: C13H17N5S MolecularWeight: 275.37258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)NC3=CC=CC=N3

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)NC3=CC=CC=N3

InChI

InChI=1S/C13H17N5S/c1-2-6-10-18(9-5-1)13-17-16-12(19-13)15-11-7-3-4-8-14-11/h3-4,7-8H,1-2,5-6,9-10H2,(H,14,15,16)