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

Systemtic Name: (6S)-2-azanyl-6-[4-(3,4-dichlorophenyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-[4-(3,4-dichlorophenyl)-2-thienyl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-[4-(3,4-dichlorophenyl)-2-thiophenyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-[4-(3,4-dichlorophenyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-[4-(3,4-dichlorophenyl)-2-thienyl]-3,6-dimethyl-5H-pyrimidin-4-one Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3OS/c1-16(7-14(22)21(2)15(19)20-16)13-6-10(8-23-13)9-3-4-11(17)12(18)5-9/h3-6,8H,7H2,1-2H3,(H2,19,20)/t16-/m0/s1