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

Systemtic Name: 5-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-(p-tolylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[(4-methylphenyl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-[(4-methylphenyl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(4-methylbenzyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=CNC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=CNC3=O)C

InChI

InChI=1S/C16H15N3O2S/c1-9-3-5-11(6-4-9)7-17-15(21)13-10(2)12-14(20)18-8-19-16(12)22-13/h3-6,8H,7H2,1-2H3,(H,17,21)(H,18,19,20)