2-[(2-dimethylaminoethylamino)methyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2-dimethylaminoethylamino)methyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-dimethylaminoethylamino)methyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-dimethylaminoethylamino)methyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-dimethylaminoethylamino)methyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-dimethylaminoethylamino)methyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNCCN(C)C

InChI

InChI=1S/C18H22N4OS/c1-12-4-6-13(7-5-12)14-11-24-18-16(14)17(23)20-15(21-18)10-19-8-9-22(2)3/h4-7,11,19H,8-10H2,1-3H3,(H,20,21,23)