2-[2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(benzofuran-2-carbonyl)piperazino]acetyl]amino]thiophene-3-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CS2)C(=O)N)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CS2)C(=O)N)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N4O4S/c21-18(26)14-5-10-29-19(14)22-17(25)12-23-6-8-24(9-7-23)20(27)16-11-13-3-1-2-4-15(13)28-16/h1-5,10-11H,6-9,12H2,(H2,21,26)(H,22,25)