5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C8H13N3S MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)N

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)N

InChI

InChI=1S/C8H13N3S/c9-8-11-10-7(12-8)5-6-3-1-2-4-6/h6H,1-5H2,(H2,9,11)