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

Systemtic Name: 3-[(4-cyanophenyl)methyl]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(4-cyanophenyl)methyl]-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(4-cyanophenyl)methyl]-2,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(4-cyanophenyl)methyl]-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(4-cyanobenzyl)-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C17H14N4O2S/c1-9-13-16(24-14(9)15(19)22)20-10(2)21(17(13)23)8-12-5-3-11(7-18)4-6-12/h3-6H,8H2,1-2H3,(H2,19,22)