(6S)-2-azanyl-3,6-dimethyl-6-[2-(5-prop-1-ynylpyridin-3-yl)-1,3-thiazol-5-yl]-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-3,6-dimethyl-6-[2-(5-prop-1-ynylpyridin-3-yl)-1,3-thiazol-5-yl]-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-3,6-dimethyl-6-[2-(5-prop-1-ynyl-3-pyridyl)thiazol-5-yl]-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-3,6-dimethyl-6-[2-(5-prop-1-ynyl-3-pyridinyl)-5-thiazolyl]-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-3,6-dimethyl-6-[2-(5-prop-1-ynylpyridin-3-yl)-1,3-thiazol-5-yl]-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-3,6-dimethyl-6-[2-(5-prop-1-ynyl-3-pyridyl)thiazol-5-yl]-5H-pyrimidin-4-one Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=CN=C1)C2=NC=C(S2)C3(CC(=O)N(C(=N3)N)C)C

Isomeric SMILES

CC#CC1=CC(=CN=C1)C2=NC=C(S2)[C@@]3(CC(=O)N(C(=N3)N)C)C

InChI

InChI=1S/C17H17N5OS/c1-4-5-11-6-12(9-19-8-11)15-20-10-13(24-15)17(2)7-14(23)22(3)16(18)21-17/h6,8-10H,7H2,1-3H3,(H2,18,21)/t17-/m0/s1