2-[[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: 2-[[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: 2-[[2-(4-methyl-1-piperidyl)-2-oxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(4-methyl-1-piperidinyl)-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate IUPAC Name: 2-[[2-(4-methylpiperidin-1-yl)-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-(4-methylpiperidino)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate Formula: C17H21N2O4S- MolecularWeight: 349.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)[O-]

InChI

InChI=1S/C17H22N2O4S/c1-10-6-8-19(9-7-10)16(21)14(20)18-15-13(17(22)23)11-4-2-3-5-12(11)24-15/h10H,2-9H2,1H3,(H,18,20)(H,22,23)/p-1