(2R)-2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylsulfanyl]-4-oxidanylidene-6-phenyl-2,3-dihydro-1H-pyrimidine-5-carbonitrile

Systemtic Name: (2R)-2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylsulfanyl]-4-oxidanylidene-6-phenyl-2,3-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: (2R)-2-[(4-amino-2-methyl-pyrimidin-5-yl)methylsulfanyl]-4-oxo-6-phenyl-2,3-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: (2R)-2-[(4-amino-2-methyl-5-pyrimidinyl)methylthio]-4-oxo-6-phenyl-2,3-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: (2R)-2-[(4-amino-2-methylpyrimidin-5-yl)methylsulfanyl]-4-oxo-6-phenyl-2,3-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: (2R)-2-[(4-amino-2-methyl-pyrimidin-5-yl)methylthio]-4-keto-6-phenyl-2,3-dihydro-1H-pyrimidine-5-carbonitrile Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CSC2NC(=C(C(=O)N2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C(=N1)N)CS[C@@H]2NC(=C(C(=O)N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6OS/c1-10-20-8-12(15(19)21-10)9-25-17-22-14(11-5-3-2-4-6-11)13(7-18)16(24)23-17/h2-6,8,17,22H,9H2,1H3,(H,23,24)(H2,19,20,21)/t17-/m1/s1