N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C26H34N4O3S2 MolecularWeight: 514.70316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)C(NC(C4)(C)C)(C)C)C#N

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)C(NC(C4)(C)C)(C)C)C#N

InChI

InChI=1S/C26H34N4O3S2/c1-6-18-9-7-8-14-30(18)35(32,33)19-12-10-17(11-13-19)23(31)28-24-21(16-27)20-15-25(2,3)29-26(4,5)22(20)34-24/h10-13,18,29H,6-9,14-15H2,1-5H3,(H,28,31)