3-[2-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]ethyl]-N,N,5-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]ethyl]-N,N,5-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(4-indan-4-ylpiperazin-1-yl)ethyl]-N,N,5-trimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-[4-(2,3-dihydro-1H-inden-4-yl)-1-piperazinyl]ethyl]-N,N,5-trimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]ethyl]-N,N,5-trimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(4-indan-4-ylpiperazino)ethyl]-4-keto-N,N,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCN3CCN(CC3)C4=CC=CC5=C4CCC5)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCN3CCN(CC3)C4=CC=CC5=C4CCC5)C(=O)N(C)C

InChI

InChI=1S/C25H31N5O2S/c1-17-21-23(33-22(17)25(32)27(2)3)26-16-30(24(21)31)15-12-28-10-13-29(14-11-28)20-9-5-7-18-6-4-8-19(18)20/h5,7,9,16H,4,6,8,10-15H2,1-3H3