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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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