N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H19N3O2S2/c1-24-15-6-2-13(3-7-15)10-22(14-4-5-14)17(23)11-26-19-18-16(8-9-25-18)20-12-21-19/h2-3,6-9,12,14H,4-5,10-11H2,1H3