4-(2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-indolin-1-yl-N-(1-methyl-4-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(1-methyl-4-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-indolin-1-yl-N-(1-methyl-4-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC3=C(N=CN=C3S2)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC3=C(N=CN=C3S2)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H23N5OS/c1-25-9-7-15(8-10-25)24-20(27)18-12-16-19(22-13-23-21(16)28-18)26-11-6-14-4-2-3-5-17(14)26/h2-5,12-13,15H,6-11H2,1H3,(H,24,27)