3-methyl-4-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O3S/c1-12-17-15(8-5-9-16(17)27)24-19(12)20(28)25-26-11-23-21-18(22(26)29)14(10-30-21)13-6-3-2-4-7-13/h2-4,6-7,10-11,24H,5,8-9H2,1H3,(H,25,28)