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

Systemtic Name: 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H26N4O3S2/c1-13(2)11-17-21-22-19(27-17)20-18(24)15-8-7-14(3)16(12-15)28(25,26)23-9-5-4-6-10-23/h7-8,12-13H,4-6,9-11H2,1-3H3,(H,20,22,24)