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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C22H31N5O4S2 MolecularWeight: 493.64264

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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)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C22H31N5O4S2/c1-16(2)14-20-24-25-22(32-20)23-21(28)18-15-17(33(29,30)27-10-12-31-13-11-27)6-7-19(18)26-8-4-3-5-9-26/h6-7,15-16H,3-5,8-14H2,1-2H3,(H,23,25,28)