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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C23H33N5O3S2 MolecularWeight: 491.66982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H33N5O3S2/c1-17(2)15-21-25-26-23(32-21)24-22(29)18-9-10-19(27-11-5-3-6-12-27)20(16-18)33(30,31)28-13-7-4-8-14-28/h9-10,16-17H,3-8,11-15H2,1-2H3,(H,24,26,29)