4-ethyl-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-thieno[2,3-c]pyridin-5-one

Systemtic Name: 4-ethyl-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-thieno[2,3-c]pyridin-5-one Openeye Name: 4-ethyl-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-thieno[2,3-c]pyridin-5-one CAS Name: 4-ethyl-7-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-6H-thieno[2,3-c]pyridin-5-one IUPAC Name: 4-ethyl-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-thieno[2,3-c]pyridin-5-one Traditional Name: 4-ethyl-7-[[4-(2-methoxyphenyl)piperazino]methyl]-6H-thieno[2,3-c]pyridin-5-one Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CSC2=C(NC1=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=C2C=CSC2=C(NC1=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H25N3O2S/c1-3-15-16-8-13-27-20(16)17(22-21(15)25)14-23-9-11-24(12-10-23)18-6-4-5-7-19(18)26-2/h4-8,13H,3,9-12,14H2,1-2H3,(H,22,25)