6-(4-methoxyphenyl)-2-[[(phenylmethyl)-propan-2-yl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[[(phenylmethyl)-propan-2-yl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[benzyl(isopropyl)amino]methyl]-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-2-[[(phenylmethyl)-propan-2-ylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[benzyl(propan-2-yl)amino]methyl]-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[benzyl(isopropyl)amino]methyl]-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O2S/c1-16(2)27(14-17-7-5-4-6-8-17)15-22-25-20-13-21(30-23(20)24(28)26-22)18-9-11-19(29-3)12-10-18/h4-13,16H,14-15H2,1-3H3,(H,25,26,28)