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

Systemtic Name: 4-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one Openeye Name: 4-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one CAS Name: 4-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one IUPAC Name: 4-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one Traditional Name: 4-[3-[4-(2-pyrimidyl)piperazino]propyl]-7,8-dihydro-6H-thien[3,2-b]azepin-5-one Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)N(C(=O)C1)CCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC2=C(C=CS2)N(C(=O)C1)CCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H25N5OS/c25-18-5-1-4-17-16(6-15-26-17)24(18)10-3-9-22-11-13-23(14-12-22)19-20-7-2-8-21-19/h2,6-8,15H,1,3-5,9-14H2