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

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

Systemtic Name:N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(3-methylpiperidino)sulfonyl-benzamide
Formula: C24H30N4O3S2
MolecularWeight: 486.65
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C#N


Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C#N


InChI

InChI=1S/C24H30N4O3S2/c1-16(2)27-12-10-20-21(13-25)24(32-22(20)15-27)26-23(29)18-6-8-19(9-7-18)33(30,31)28-11-4-5-17(3)14-28/h6-9,16-17H,4-5,10-12,14-15H2,1-3H3,(H,26,29)


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