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

Systemtic Name: N-cyclopentyl-5-methyl-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopentyl-5-methyl-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopentyl-5-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopentyl-5-methyl-1,3,4-thiadiazol-2-amine Traditional Name: cyclopentyl-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C8H13N3S MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC2CCCC2

Isomeric SMILES

CC1=NN=C(S1)NC2CCCC2

InChI

InChI=1S/C8H13N3S/c1-6-10-11-8(12-6)9-7-4-2-3-5-7/h7H,2-5H2,1H3,(H,9,11)