6-(2,3-dihydroindol-1-ylcarbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(indoline-1-carbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-3,5-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-3,5-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(indoline-1-carbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O2S/c1-10-13-15(18-9-19(2)16(13)21)23-14(10)17(22)20-8-7-11-5-3-4-6-12(11)20/h3-6,9H,7-8H2,1-2H3