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

Systemtic Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[cyclopropyl(p-anisyl)amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C20H23N3O2S/c1-3-17-10-18-19(26-17)21-12-23(20(18)24)13-22(15-6-7-15)11-14-4-8-16(25-2)9-5-14/h4-5,8-10,12,15H,3,6-7,11,13H2,1-2H3