N-[3-(3-methylphenyl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydrothieno[3,4-d]pyrimidin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[3-(3-methylphenyl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydrothieno[3,4-d]pyrimidin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-(m-tolylmethyl)-2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-4-(2-oxo-1,4-dihydrothieno[3,4-d]pyrimidin-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(3-methylphenyl)-1-oxo-1-[4-(1-piperidinyl)-1-piperidinyl]propan-2-yl]-4-(2-oxo-1,4-dihydrothieno[3,4-d]pyrimidin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(3-methylphenyl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-1,4-dihydrothieno[3,4-d]pyrimidin-3-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,4-dihydrothieno[3,4-d]pyrimidin-3-yl)-N-[2-keto-1-(3-methylbenzyl)-2-(4-piperidinopiperidino)ethyl]piperidine-1-carboxamide Formula: C32H44N6O3S MolecularWeight: 592.79516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)N2CCC(CC2)N3CCCCC3)NC(=O)N4CCC(CC4)N5CC6=CSC=C6NC5=O

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)N2CCC(CC2)N3CCCCC3)NC(=O)N4CCC(CC4)N5CC6=CSC=C6NC5=O

InChI

InChI=1S/C32H44N6O3S/c1-23-6-5-7-24(18-23)19-28(30(39)36-14-8-26(9-15-36)35-12-3-2-4-13-35)33-31(40)37-16-10-27(11-17-37)38-20-25-21-42-22-29(25)34-32(38)41/h5-7,18,21-22,26-28H,2-4,8-17,19-20H2,1H3,(H,33,40)(H,34,41)