4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one

Systemtic Name: 4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one Openeye Name: 4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one CAS Name: 4-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one IUPAC Name: 4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one Traditional Name: 4-[4-[4-(2-pyrimidyl)piperazino]butyl]-7,8-dihydro-6H-thien[3,2-b]azepin-5-one Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)N(C(=O)C1)CCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC2=C(C=CS2)N(C(=O)C1)CCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H27N5OS/c26-19-6-3-5-18-17(7-16-27-18)25(19)11-2-1-10-23-12-14-24(15-13-23)20-21-8-4-9-22-20/h4,7-9,16H,1-3,5-6,10-15H2