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

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-6-ethyl-2-(2-methoxyethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chloro-3-methyl-phenyl)-6-ethyl-2-(2-methoxyethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-6-ethyl-2-(2-methoxyethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chloro-3-methylphenyl)-6-ethyl-2-(2-methoxyethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chloro-3-methyl-phenyl)-6-ethyl-2-(2-methoxyethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-4-13-15(11-5-6-12(19)10(2)9-11)16-17(22)20-14(7-8-23-3)21-18(16)24-13/h5-6,9H,4,7-8H2,1-3H3,(H,20,21,22)