(6S)-2-azanyl-6-[4-(5-ethynylpyridin-3-yl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-6-[4-(5-ethynylpyridin-3-yl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-[4-(5-ethynyl-3-pyridyl)-2-thienyl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-[4-(5-ethynyl-3-pyridinyl)-2-thiophenyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-[4-(5-ethynylpyridin-3-yl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-[4-(5-ethynyl-3-pyridyl)-2-thienyl]-3,6-dimethyl-5H-pyrimidin-4-one Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-4-11-5-12(9-19-8-11)13-6-14(23-10-13)17(2)7-15(22)21(3)16(18)20-17/h1,5-6,8-10H,7H2,2-3H3,(H2,18,20)/t17-/m0/s1