N-(4-bromophenyl)-2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-bromophenyl)-2-[[2-(4-methyl-1-piperidyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-bromophenyl)-2-[[2-(4-methyl-1-piperidinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-bromophenyl)-2-[[2-(4-methylpiperidino)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H28BrN3O2S MolecularWeight: 490.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H28BrN3O2S/c1-15-10-12-27(13-11-15)14-20(28)26-23-21(18-4-2-3-5-19(18)30-23)22(29)25-17-8-6-16(24)7-9-17/h6-9,15H,2-5,10-14H2,1H3,(H,25,29)(H,26,28)