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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidinosulfonyl-benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H20N4O3S2/c1-2-14-18-19-16(24-14)17-15(21)12-7-6-8-13(11-12)25(22,23)20-9-4-3-5-10-20/h6-8,11H,2-5,9-10H2,1H3,(H,17,19,21)