6-[(1-propyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]pyridin-3-amine

Systemtic Name: 6-[(1-propyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 6-[(1-propyltetrazol-5-yl)methylsulfanyl]pyridin-3-amine CAS Name: 6-[(1-propyl-5-tetrazolyl)methylthio]-3-pyridinamine IUPAC Name: 6-[(1-propyltetrazol-5-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [6-[(1-propyltetrazol-5-yl)methylthio]-3-pyridyl]amine Formula: C10H14N6S MolecularWeight: 250.32336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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