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

Systemtic Name: 5-(2-cyclopentylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-cyclopentylethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-cyclopentylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-cyclopentylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-cyclopentylethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C9H15N3S MolecularWeight: 197.3005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NN=C(S2)N

Isomeric SMILES

C1CCC(C1)CCC2=NN=C(S2)N

InChI

InChI=1S/C9H15N3S/c10-9-12-11-8(13-9)6-5-7-3-1-2-4-7/h7H,1-6H2,(H2,10,12)