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

Systemtic Name: (3R)-6-azanyl-7-phenyl-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-phenyl-8-thioxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile CAS Name: (3R)-6-amino-7-phenyl-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: (3R)-6-amino-7-phenyl-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-phenyl-8-thioxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-11(2)16-8-13-14(9-19)17(20)21(12-6-4-3-5-7-12)18(23)15(13)10-22-16/h3-7,11,16H,8,10,20H2,1-2H3/t16-/m1/s1