2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-(2-thienyl)-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)CC3=CC(=C(C=C3)OC)OC)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)CC3=CC(=C(C=C3)OC)OC)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S2/c1-11-17(15-5-4-8-26-15)18-19(23)21-16(22-20(18)27-11)10-12-6-7-13(24-2)14(9-12)25-3/h4-9H,10H2,1-3H3,(H,21,22,23)