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

Systemtic Name: (6S)-2-azanyl-3,5,6-trimethyl-6-[2-(5-prop-1-ynylpyridin-3-yl)-1,3-thiazol-5-yl]-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-3,5,6-trimethyl-6-[2-(5-prop-1-ynyl-3-pyridyl)thiazol-5-yl]-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-3,5,6-trimethyl-6-[2-(5-prop-1-ynyl-3-pyridinyl)-5-thiazolyl]-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-3,5,6-trimethyl-6-[2-(5-prop-1-ynylpyridin-3-yl)-1,3-thiazol-5-yl]-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-3,5,6-trimethyl-6-[2-(5-prop-1-ynyl-3-pyridyl)thiazol-5-yl]-5H-pyrimidin-4-one Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5OS/c1-5-6-12-7-13(9-20-8-12)15-21-10-14(25-15)18(3)11(2)16(24)23(4)17(19)22-18/h7-11H,1-4H3,(H2,19,22)/t11?,18-/m0/s1