4-piperidin-1-ylsulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-piperidin-1-ylsulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-(1-piperidinylsulfonyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-piperidin-1-ylsulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-piperidinosulfonyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C19H19N5O3S2/c25-17(21-19-23-22-18(28-19)15-5-4-10-20-13-15)14-6-8-16(9-7-14)29(26,27)24-11-2-1-3-12-24/h4-10,13H,1-3,11-12H2,(H,21,23,25)