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

Systemtic Name: 2-methyl-5-piperidin-1-ylsulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-methyl-5-(1-piperidylsulfonyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methyl-5-(1-piperidinylsulfonyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methyl-5-piperidin-1-ylsulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-methyl-5-piperidinosulfonyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O3S2/c1-14-7-8-16(30(27,28)25-10-3-2-4-11-25)12-17(14)18(26)22-20-24-23-19(29-20)15-6-5-9-21-13-15/h5-9,12-13H,2-4,10-11H2,1H3,(H,22,24,26)