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

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

Systemtic Name:(6S)-2-azanyl-3,5,6-trimethyl-6-[2-(3-prop-1-ynylphenyl)-1,3-thiazol-5-yl]-5H-pyrimidin-4-one
Openeye Name:(6S)-2-amino-3,5,6-trimethyl-6-[2-(3-prop-1-ynylphenyl)thiazol-5-yl]-5H-pyrimidin-4-one
CAS Name:(6S)-2-amino-3,5,6-trimethyl-6-[2-(3-prop-1-ynylphenyl)-5-thiazolyl]-5H-pyrimidin-4-one
IUPAC Name:(6S)-2-amino-3,5,6-trimethyl-6-[2-(3-prop-1-ynylphenyl)-1,3-thiazol-5-yl]-5H-pyrimidin-4-one
Traditional Name:(6S)-2-amino-3,5,6-trimethyl-6-[2-(3-prop-1-ynylphenyl)thiazol-5-yl]-5H-pyrimidin-4-one
Formula: C19H20N4OS
MolecularWeight: 352.4533
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4OS/c1-5-7-13-8-6-9-14(10-13)16-21-11-15(25-16)19(3)12(2)17(24)23(4)18(20)22-19/h6,8-12H,1-4H3,(H2,20,22)/t12?,19-/m0/s1


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