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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-piperidinosulfonyl-benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H26N4O3S2/c1-2-3-5-12-17-21-22-19(27-17)20-18(24)15-10-6-7-11-16(15)28(25,26)23-13-8-4-9-14-23/h6-7,10-11H,2-5,8-9,12-14H2,1H3,(H,20,22,24)