5-azanyl-4-(3-methoxyphenyl)-2-methylsulfanyl-N-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-4-(3-methoxyphenyl)-2-methylsulfanyl-N-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(3-methoxyphenyl)-2-methylsulfanyl-N-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3-methoxyphenyl)-2-(methylthio)-N-phenethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(3-methoxyphenyl)-2-methylsulfanyl-N-phenethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(3-methoxyphenyl)-2-(methylthio)-N-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C(=C(SC3=NC(=N2)SC)C(=O)NCCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C(=C(SC3=NC(=N2)SC)C(=O)NCCC4=CC=CC=C4)N

InChI

InChI=1S/C23H22N4O2S2/c1-29-16-10-6-9-15(13-16)19-17-18(24)20(31-22(17)27-23(26-19)30-2)21(28)25-12-11-14-7-4-3-5-8-14/h3-10,13H,11-12,24H2,1-2H3,(H,25,28)