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

Systemtic Name: (5R,6S)-2-azanyl-3,5,6-trimethyl-6-[5-methyl-4-(5-prop-1-ynylpyridin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one Openeye Name: (5R,6S)-2-amino-3,5,6-trimethyl-6-[5-methyl-4-(5-prop-1-ynyl-3-pyridyl)-2-thienyl]-5H-pyrimidin-4-one CAS Name: (5R,6S)-2-amino-3,5,6-trimethyl-6-[5-methyl-4-(5-prop-1-ynyl-3-pyridinyl)-2-thiophenyl]-5H-pyrimidin-4-one IUPAC Name: (5R,6S)-2-amino-3,5,6-trimethyl-6-[5-methyl-4-(5-prop-1-ynylpyridin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one Traditional Name: (5R,6S)-2-amino-3,5,6-trimethyl-6-[5-methyl-4-(5-prop-1-ynyl-3-pyridyl)-2-thienyl]-5H-pyrimidin-4-one Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-6-7-14-8-15(11-22-10-14)16-9-17(26-13(16)3)20(4)12(2)18(25)24(5)19(21)23-20/h8-12H,1-5H3,(H2,21,23)/t12-,20-/m0/s1