2-[(5-cyano-3,3-dimethyl-8-piperazin-1-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-cyano-3,3-dimethyl-8-piperazin-1-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5-cyano-3,3-dimethyl-8-piperazin-1-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-cyano-3,3-dimethyl-8-(1-piperazinyl)-1,4-dihydropyrano[3,4-c]pyridin-6-yl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-cyano-3,3-dimethyl-8-piperazin-1-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5-cyano-3,3-dimethyl-8-piperazino-1,4-dihydropyrano[3,4-c]pyridin-6-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CO1)N3CCNCC3)SCC(=O)NC4=CC=CC=C4OC)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CO1)N3CCNCC3)SCC(=O)NC4=CC=CC=C4OC)C#N)C

InChI

InChI=1S/C24H29N5O3S/c1-24(2)12-16-17(13-25)23(28-22(18(16)14-32-24)29-10-8-26-9-11-29)33-15-21(30)27-19-6-4-5-7-20(19)31-3/h4-7,26H,8-12,14-15H2,1-3H3,(H,27,30)