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

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC(C)C

InChI

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