4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-phenyl-piperazine-1-carbothioamide Formula: C28H29N5OS MolecularWeight: 483.62776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CO1)C3=CC=CC=C3)N4CCN(CC4)C(=S)NC5=CC=CC=C5)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CO1)C3=CC=CC=C3)N4CCN(CC4)C(=S)NC5=CC=CC=C5)C#N)C

InChI

InChI=1S/C28H29N5OS/c1-28(2)17-22-23(18-29)26(31-25(24(22)19-34-28)20-9-5-3-6-10-20)32-13-15-33(16-14-32)27(35)30-21-11-7-4-8-12-21/h3-12H,13-17,19H2,1-2H3,(H,30,35)