4,6-dimethyl-2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-[[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 2-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]thio]-4,6-dimethyl-nicotinonitrile Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC(C2=CC=CC=C2)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)S[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)C

InChI

InChI=1S/C20H21N3O2S/c1-14-12-15(2)22-19(17(14)13-21)26-18(16-6-4-3-5-7-16)20(24)23-8-10-25-11-9-23/h3-7,12,18H,8-11H2,1-2H3/t18-/m1/s1