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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-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=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S2/c1-2-3-5-8-17-21-22-19(27-17)20-18(24)15-9-11-16(12-10-15)28(25,26)23-13-6-4-7-14-23/h9-12H,2-8,13-14H2,1H3,(H,20,22,24)