N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[(1S)-1-methylpropyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[(2S)-butan-2-yl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[(1S)-1-methylpropyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C10H15N3OS2 MolecularWeight: 257.3756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C2CC2

Isomeric SMILES

CC[C@H](C)SC1=NN=C(S1)NC(=O)C2CC2

InChI

InChI=1S/C10H15N3OS2/c1-3-6(2)15-10-13-12-9(16-10)11-8(14)7-4-5-7/h6-7H,3-5H2,1-2H3,(H,11,12,14)/t6-/m0/s1