N-[4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)piperazin-1-yl]carbothioyl-2-methyl-propanamide

Systemtic Name: N-[4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)piperazin-1-yl]carbothioyl-2-methyl-propanamide Openeye Name: N-[4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)piperazine-1-carbothioyl]-2-methyl-propanamide CAS Name: N-[[4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-1-piperazinyl]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)piperazine-1-carbothioyl]-2-methylpropanamide Traditional Name: N-[4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)piperazine-1-carbothioyl]-2-methyl-propionamide Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)N1CCN(CC1)C2=NC(=C3COC(CC3=C2C#N)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC(=S)N1CCN(CC1)C2=NC(=C3COC(CC3=C2C#N)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O2S/c1-17(2)24(32)29-25(34)31-12-10-30(11-13-31)23-20(15-27)19-14-26(3,4)33-16-21(19)22(28-23)18-8-6-5-7-9-18/h5-9,17H,10-14,16H2,1-4H3,(H,29,32,34)