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

Systemtic Name: 5-methyl-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(p-tolylmethyl)-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[(4-methylphenyl)methyl]-4-(1-pyrrolidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-(4-methylbenzyl)-4-pyrrolidino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-13-5-7-15(8-6-13)11-21-19(25)17-14(2)16-18(24-9-3-4-10-24)22-12-23-20(16)26-17/h5-8,12H,3-4,9-11H2,1-2H3,(H,21,25)