2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-piperidinosulfonyl-benzamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C19H26N4O4S2/c1-13(2)11-17-21-22-19(28-17)20-18(24)15-12-14(7-8-16(15)27-3)29(25,26)23-9-5-4-6-10-23/h7-8,12-13H,4-6,9-11H2,1-3H3,(H,20,22,24)