N-[1-(1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide

Systemtic Name: N-[1-(1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-[1-(benzothiophen-2-yl)-2-oxo-ethyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-[1-(1-benzothiophen-2-yl)-2-oxoethyl]-4-ethyl-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)-2-oxoethyl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-[1-(benzothiophen-2-yl)-2-keto-ethyl]-4-ethyl-2,3-diketo-piperazine-1-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(C=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O4S/c1-2-19-7-8-20(16(23)15(19)22)17(24)18-12(10-21)14-9-11-5-3-4-6-13(11)25-14/h3-6,9-10,12H,2,7-8H2,1H3,(H,18,24)