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

Systemtic Name: 5-(3-cyclopentylpropyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3-cyclopentylpropyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3-cyclopentylpropyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-cyclopentylpropyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3-cyclopentylpropyl)-1,3,4-thiadiazol-2-yl]amine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCC2=NN=C(S2)N

Isomeric SMILES

C1CCC(C1)CCCC2=NN=C(S2)N

InChI

InChI=1S/C10H17N3S/c11-10-13-12-9(14-10)7-3-6-8-4-1-2-5-8/h8H,1-7H2,(H2,11,13)