N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-pyridin-3-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-pyridin-3-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-(3-pyridylsulfonyl)piperidine-4-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-(3-pyridinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-(3-pyridylsulfonyl)isonipecotamide Formula: C17H23N5O3S2 MolecularWeight: 409.52622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H23N5O3S2/c1-12(2)10-15-20-21-17(26-15)19-16(23)13-5-8-22(9-6-13)27(24,25)14-4-3-7-18-11-14/h3-4,7,11-13H,5-6,8-10H2,1-2H3,(H,19,21,23)