(3R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-propylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-propylsulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-propylsulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-propylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-propylsulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-propylsulfonyl-nipecotamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCC[C@H](C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O3S2/c1-2-11-26(23,24)21-10-6-9-14(12-21)15(22)18-17-20-19-16(25-17)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,20,22)/t14-/m1/s1