(6S)-2-azanyl-3,6-dimethyl-6-(4-pyrimidin-5-ylthiophen-2-yl)-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-3,6-dimethyl-6-(4-pyrimidin-5-ylthiophen-2-yl)-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-3,6-dimethyl-6-(4-pyrimidin-5-yl-2-thienyl)-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-3,6-dimethyl-6-[4-(5-pyrimidinyl)-2-thiophenyl]-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-3,6-dimethyl-6-(4-pyrimidin-5-ylthiophen-2-yl)-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-3,6-dimethyl-6-[4-(5-pyrimidyl)-2-thienyl]-5H-pyrimidin-4-one Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=CC(=CS2)C3=CN=CN=C3

Isomeric SMILES

C[C@]1(CC(=O)N(C(=N1)N)C)C2=CC(=CS2)C3=CN=CN=C3

InChI

InChI=1S/C14H15N5OS/c1-14(4-12(20)19(2)13(15)18-14)11-3-9(7-21-11)10-5-16-8-17-6-10/h3,5-8H,4H2,1-2H3,(H2,15,18)/t14-/m0/s1