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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-furyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-furanyl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-furyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3=CC=CO3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3=CC=CO3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C23H20N4O3S/c1-12-19-13(2)24-21(18-5-4-10-30-18)26-23(19)31-20(12)22(29)25-16-6-7-17-15(11-16)8-9-27(17)14(3)28/h4-7,10-11H,8-9H2,1-3H3,(H,25,29)