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

Systemtic Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-[2-(p-tolyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-[2-(p-tolyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-10-3-5-12(6-4-10)7-8-18-16(22)14-11(2)13-15(21)19-9-20-17(13)23-14/h3-6,9H,7-8H2,1-2H3,(H,18,22)(H,19,20,21)