5-[(2S)-butan-2-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2S)-butan-2-yl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(1S)-1-methylpropyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2S)-butan-2-yl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2S)-butan-2-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(1S)-1-methylpropyl]-1,3,4-thiadiazol-2-yl]amine Formula: C6H11N3S MolecularWeight: 157.23664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3S/c1-3-4(2)5-8-9-6(7)10-5/h4H,3H2,1-2H3,(H2,7,9)/t4-/m0/s1