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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-p-anisyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-10-13-16(19-9-20(2)17(13)22)24-14(10)15(21)18-8-11-4-6-12(23-3)7-5-11/h4-7,9H,8H2,1-3H3,(H,18,21)