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

Systemtic Name: 2-cyclopropyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C22H22N4O2S/c1-11-18-12(2)23-20(14-4-5-14)25-22(18)29-19(11)21(28)24-16-6-7-17-15(10-16)8-9-26(17)13(3)27/h6-7,10,14H,4-5,8-9H2,1-3H3,(H,24,28)