6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-hydroxy-6-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO

InChI

InChI=1S/C22H24N4O4S/c1-30-18-6-4-17(5-7-18)26-10-8-25(9-11-26)14-21(27)23-16-3-2-15-12-20(22(28)24-29)31-19(15)13-16/h2-7,12-13,29H,8-11,14H2,1H3,(H,23,27)(H,24,28)