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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2,4,5-trimethyl-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)C)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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