(6S)-2-azanyl-6-[4-(3-ethynylphenyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-6-[4-(3-ethynylphenyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-[4-(3-ethynylphenyl)-2-thienyl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-[4-(3-ethynylphenyl)-2-thiophenyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-[4-(3-ethynylphenyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-[4-(3-ethynylphenyl)-2-thienyl]-3,6-dimethyl-5H-pyrimidin-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=CC(=CS2)C3=CC=CC(=C3)C#C

Isomeric SMILES

C[C@]1(CC(=O)N(C(=N1)N)C)C2=CC(=CS2)C3=CC=CC(=C3)C#C

InChI

InChI=1S/C18H17N3OS/c1-4-12-6-5-7-13(8-12)14-9-15(23-11-14)18(2)10-16(22)21(3)17(19)20-18/h1,5-9,11H,10H2,2-3H3,(H2,19,20)/t18-/m0/s1