5-[(2R)-pentan-2-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2R)-pentan-2-yl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(1R)-1-methylbutyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2R)-pentan-2-yl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2R)-pentan-2-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(1R)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]amine Formula: C7H13N3S MolecularWeight: 171.26322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)N

Isomeric SMILES

CCC[C@@H](C)C1=NN=C(S1)N

InChI

InChI=1S/C7H13N3S/c1-3-4-5(2)6-9-10-7(8)11-6/h5H,3-4H2,1-2H3,(H2,8,10)/t5-/m1/s1