N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-methyl-1-(1-oxopropyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-1-propionyl-indoline-5-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C20H20N4O3S/c1-3-17(25)24-8-6-12-10-13(4-5-15(12)24)20(27)23(2)11-16-21-14-7-9-28-18(14)19(26)22-16/h4-5,7,9-10H,3,6,8,11H2,1-2H3,(H,21,22,26)