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

Systemtic Name: N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-acetyl-2-methyl-indolin-5-yl)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-acetyl-2-methyl-indolin-5-yl)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C

InChI

InChI=1S/C20H20N4O3S/c1-10-7-13-8-14(5-6-15(13)24(10)12(3)25)22-18(26)17-11(2)16-19(28-17)21-9-23(4)20(16)27/h5-6,8-10H,7H2,1-4H3,(H,22,26)