N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)ethyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NCCN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NCCN3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H27N3O2S/c1-13-3-4-15-16(12-24-17(15)11-13)18(23)19-5-6-20-7-9-21(10-8-20)14(2)22/h12-13H,3-11H2,1-2H3,(H,19,23)