N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-10-7-8-16(25-6)15(9-10)12(3)22-19(24)18-11(2)17-13(4)21-14(5)23-20(17)26-18/h7-9,12H,1-6H3,(H,22,24)