4-methoxy-2-(methoxymethyl)-5-methyl-N-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-methoxy-2-(methoxymethyl)-5-methyl-N-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-methoxy-2-(methoxymethyl)-5-methyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-methoxy-2-(methoxymethyl)-5-methyl-N-(4-methylphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-methoxy-2-(methoxymethyl)-5-methyl-N-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-methoxy-2-(methoxymethyl)-5-methyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)COC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)COC)OC)C

InChI

InChI=1S/C18H19N3O3S/c1-10-5-7-12(8-6-10)19-16(22)15-11(2)14-17(24-4)20-13(9-23-3)21-18(14)25-15/h5-8H,9H2,1-4H3,(H,19,22)