5-cyclopentyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-cyclopentyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-cyclopentyl-1,3,4-thiadiazol-2-amine CAS Name: 5-cyclopentyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-cyclopentyl-1,3,4-thiadiazol-2-amine Traditional Name: (5-cyclopentyl-1,3,4-thiadiazol-2-yl)amine Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)N

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)N

InChI

InChI=1S/C7H11N3S/c8-7-10-9-6(11-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,10)