5-(4-chloranyl-3-methyl-phenyl)-6-ethyl-2-propan-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-6-ethyl-2-propan-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chloro-3-methyl-phenyl)-6-ethyl-2-isopropyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-6-ethyl-2-propan-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chloro-3-methylphenyl)-6-ethyl-2-propan-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chloro-3-methyl-phenyl)-6-ethyl-2-isopropyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)C(C)C)C3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)C(C)C)C3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C18H19ClN2OS/c1-5-13-14(11-6-7-12(19)10(4)8-11)15-17(22)20-16(9(2)3)21-18(15)23-13/h6-9H,5H2,1-4H3,(H,20,21,22)