5-[(1-propyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]pyridin-2-amine

Systemtic Name: 5-[(1-propyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]pyridin-2-amine Openeye Name: 5-[(1-propyltetrazol-5-yl)methylsulfanyl]pyridin-2-amine CAS Name: 5-[(1-propyl-5-tetrazolyl)methylthio]-2-pyridinamine IUPAC Name: 5-[(1-propyltetrazol-5-yl)methylsulfanyl]pyridin-2-amine Traditional Name: [5-[(1-propyltetrazol-5-yl)methylthio]-2-pyridyl]amine Formula: C10H14N6S MolecularWeight: 250.32336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CSC2=CN=C(C=C2)N

Isomeric SMILES

CCCN1C(=NN=N1)CSC2=CN=C(C=C2)N

InChI

InChI=1S/C10H14N6S/c1-2-5-16-10(13-14-15-16)7-17-8-3-4-9(11)12-6-8/h3-4,6H,2,5,7H2,1H3,(H2,11,12)