(3R)-6-azanyl-7-(4-methoxyphenyl)-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: (3R)-6-azanyl-7-(4-methoxyphenyl)-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: (3R)-6-amino-3-isopropyl-7-(4-methoxyphenyl)-8-thioxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile CAS Name: (3R)-6-amino-7-(4-methoxyphenyl)-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: (3R)-6-amino-7-(4-methoxyphenyl)-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: (3R)-6-amino-3-isopropyl-7-(4-methoxyphenyl)-8-thioxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(CO1)C(=S)N(C(=C2C#N)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H]1CC2=C(CO1)C(=S)N(C(=C2C#N)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-11(2)17-8-14-15(9-20)18(21)22(19(25)16(14)10-24-17)12-4-6-13(23-3)7-5-12/h4-7,11,17H,8,10,21H2,1-3H3/t17-/m1/s1