3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-methyl-propanimidamide

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-methyl-propanimidamide Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-methyl-propanamidine CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]-2-methylpropanimidamide IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-methylpropanimidamide Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]-2-methyl-propionamidine Formula: C10H18N6S MolecularWeight: 254.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=NN=NN1C2CCCC2)C(=N)N

Isomeric SMILES

CC(CSC1=NN=NN1C2CCCC2)C(=N)N

InChI

InChI=1S/C10H18N6S/c1-7(9(11)12)6-17-10-13-14-15-16(10)8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H3,11,12)