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

Systemtic Name: (3R)-6-azanyl-7-(3-methylphenyl)-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-(m-tolyl)-8-thioxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile CAS Name: (3R)-6-amino-7-(3-methylphenyl)-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: (3R)-6-amino-7-(3-methylphenyl)-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-(m-tolyl)-8-thioxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C3=C(C2=S)COC(C3)C(C)C)C#N)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C3=C(C2=S)CO[C@H](C3)C(C)C)C#N)N

InChI

InChI=1S/C19H21N3OS/c1-11(2)17-8-14-15(9-20)18(21)22(19(24)16(14)10-23-17)13-6-4-5-12(3)7-13/h4-7,11,17H,8,10,21H2,1-3H3/t17-/m1/s1