5-methyl-N-[2-(4-methylphenyl)ethyl]-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-[2-(p-tolyl)ethyl]-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-4-(1-pyrrolidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-[2-(p-tolyl)ethyl]-4-pyrrolidino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=C(C3=C(N=CN=C3S2)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=C(C3=C(N=CN=C3S2)N4CCCC4)C

InChI

InChI=1S/C21H24N4OS/c1-14-5-7-16(8-6-14)9-10-22-20(26)18-15(2)17-19(25-11-3-4-12-25)23-13-24-21(17)27-18/h5-8,13H,3-4,9-12H2,1-2H3,(H,22,26)