2,3-dihydroindol-1-yl-[5-methyl-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-methyl-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: indolin-1-yl-[5-methyl-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-methyl-4-(4-propyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-methyl-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: indolin-1-yl-[5-methyl-4-(4-propylpiperazino)thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CCCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C23H27N5OS/c1-3-9-26-11-13-27(14-12-26)21-19-16(2)20(30-22(19)25-15-24-21)23(29)28-10-8-17-6-4-5-7-18(17)28/h4-7,15H,3,8-14H2,1-2H3