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

Systemtic Name: N-(3-ethanoylphenyl)-5-methyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-acetylphenyl)-5-methyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-acetylphenyl)-5-methyl-4-(1-pyrrolidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-methyl-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-acetylphenyl)-5-methyl-4-pyrrolidino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCC3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCC3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C20H20N4O2S/c1-12-16-18(24-8-3-4-9-24)21-11-22-20(16)27-17(12)19(26)23-15-7-5-6-14(10-15)13(2)25/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,23,26)