3-[[(diphenylmethyl)-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[(diphenylmethyl)-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[benzhydryl(methyl)amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(diphenylmethyl)-methylamino]methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[benzhydryl(methyl)amino]methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[benzhydryl(methyl)amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-3-19-14-20-22(28-19)24-15-26(23(20)27)16-25(2)21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,21H,3,16H2,1-2H3