5-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5-(4-methoxyphenyl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5-(4-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3OS/c1-24(12-15-6-4-3-5-7-15)20-19-18(13-26-21(19)23-14-22-20)16-8-10-17(25-2)11-9-16/h3-11,13-14H,12H2,1-2H3