N-[(2S)-butan-2-yl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[(1S)-1-methylpropyl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Formula: C7H13N3OS MolecularWeight: 187.26262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CNSN1

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CNSN1

InChI

InChI=1S/C7H13N3OS/c1-3-5(2)9-7(11)6-4-8-12-10-6/h4-5,8,10H,3H2,1-2H3,(H,9,11)/t5-/m0/s1