6-azanyl-3,3-dimethyl-7-(2-morpholin-4-ylethyl)-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-3,3-dimethyl-7-(2-morpholin-4-ylethyl)-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-3,3-dimethyl-7-(2-morpholinoethyl)-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-3,3-dimethyl-7-[2-(4-morpholinyl)ethyl]-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-3,3-dimethyl-7-(2-morpholin-4-ylethyl)-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-3,3-dimethyl-7-(2-morpholinoethyl)-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)CCN3CCOCC3)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)CCN3CCOCC3)C

InChI

InChI=1S/C17H24N4O2S/c1-17(2)9-12-13(10-18)15(19)21(16(24)14(12)11-23-17)4-3-20-5-7-22-8-6-20/h3-9,11,19H2,1-2H3