N-[(3-methoxyphenyl)methyl]-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N,2,4,5-tetramethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-m-anisyl-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-11-16-12(2)20-13(3)21-18(16)25-17(11)19(23)22(4)10-14-7-6-8-15(9-14)24-5/h6-9H,10H2,1-5H3