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

Systemtic Name: (6S)-2-azanyl-3,6-dimethyl-6-[4-(3-prop-1-ynylphenyl)-1,3-thiazol-2-yl]-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-3,6-dimethyl-6-[4-(3-prop-1-ynylphenyl)thiazol-2-yl]-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-3,6-dimethyl-6-[4-(3-prop-1-ynylphenyl)-2-thiazolyl]-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-3,6-dimethyl-6-[4-(3-prop-1-ynylphenyl)-1,3-thiazol-2-yl]-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-3,6-dimethyl-6-[4-(3-prop-1-ynylphenyl)thiazol-2-yl]-5H-pyrimidin-4-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=CC=C1)C2=CSC(=N2)C3(CC(=O)N(C(=N3)N)C)C

Isomeric SMILES

CC#CC1=CC(=CC=C1)C2=CSC(=N2)[C@@]3(CC(=O)N(C(=N3)N)C)C

InChI

InChI=1S/C18H18N4OS/c1-4-6-12-7-5-8-13(9-12)14-11-24-16(20-14)18(2)10-15(23)22(3)17(19)21-18/h5,7-9,11H,10H2,1-3H3,(H2,19,21)/t18-/m0/s1