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

Systemtic Name: N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-(phenylcarbonyl)piperidine-4-carboxamide Openeye Name: 1-benzoyl-N-[5-[(1S)-1-methylpropyl]sulfanyl-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-benzoyl-N-[5-[[(2S)-butan-2-yl]thio]-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-benzoyl-N-[5-[[(1S)-1-methylpropyl]thio]-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)SC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S2/c1-3-13(2)26-19-22-21-18(27-19)20-16(24)14-9-11-23(12-10-14)17(25)15-7-5-4-6-8-15/h4-8,13-14H,3,9-12H2,1-2H3,(H,20,21,24)/t13-/m0/s1