3,3,8-trimethyl-6-[methyl-(phenylmethyl)amino]-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 3,3,8-trimethyl-6-[methyl-(phenylmethyl)amino]-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-[benzyl(methyl)amino]-3,3,8-trimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 3,3,8-trimethyl-6-[methyl-(phenylmethyl)amino]-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-[benzyl(methyl)amino]-3,3,8-trimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-[benzyl(methyl)amino]-3,3,8-trimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CSC(CC2=C(C(=N1)N(C)CC3=CC=CC=C3)C#N)(C)C

Isomeric SMILES

CC1=C2CSC(CC2=C(C(=N1)N(C)CC3=CC=CC=C3)C#N)(C)C

InChI

InChI=1S/C20H23N3S/c1-14-18-13-24-20(2,3)10-16(18)17(11-21)19(22-14)23(4)12-15-8-6-5-7-9-15/h5-9H,10,12-13H2,1-4H3