N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C#N

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C#N

InChI

InChI=1S/C23H26N4O4S2/c1-15-5-3-4-11-27(15)33(30,31)18-8-6-17(7-9-18)22(29)25-23-20(13-24)19-10-12-26(16(2)28)14-21(19)32-23/h6-9,15H,3-5,10-12,14H2,1-2H3,(H,25,29)