4-azanyl-2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]sulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]thio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]sulfanylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]thio]pyrimidine-5-carbonitrile Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)SC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C17H17N5O2S/c18-10-13-11-20-17(21-15(13)19)25-14(12-4-2-1-3-5-12)16(23)22-6-8-24-9-7-22/h1-5,11,14H,6-9H2,(H2,19,20,21)/t14-/m1/s1