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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCCN(C2=O)CCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC2=C(S1)CCCN(C2=O)CCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H25N5OS/c1-15-14-16-17(26-15)4-2-7-23(18(16)25)11-8-22-9-12-24(13-10-22)19-20-5-3-6-21-19/h3,5-6,14H,2,4,7-13H2,1H3