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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)CCNC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C17H25N3O2S/c1-13(21)20-10-8-19(9-11-20)7-6-18-17(22)15-12-23-16-5-3-2-4-14(15)16/h12H,2-11H2,1H3,(H,18,22)