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

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanimidamide Openeye Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanylbutanamidine CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)thio]butanimidamide IUPAC Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanylbutanimidamide Traditional Name: 4-[(1-cyclopentyltetrazol-5-yl)thio]butyramidine Formula: C10H18N6S MolecularWeight: 254.35512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCCC(=N)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCCC(=N)N

InChI

InChI=1S/C10H18N6S/c11-9(12)6-3-7-17-10-13-14-15-16(10)8-4-1-2-5-8/h8H,1-7H2,(H3,11,12)