N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C)C

InChI

InChI=1S/C21H22N4O2S/c1-5-17-22-12(3)18-11(2)19(28-21(18)24-17)20(27)23-15-6-7-16-14(10-15)8-9-25(16)13(4)26/h6-7,10H,5,8-9H2,1-4H3,(H,23,27)