N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-oxo-2-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxo-2-thiophen-2-ylethyl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxo-2-thiophen-2-ylethyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-keto-2-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O4S/c22-14(17-2-1-9-26-17)11-20-5-7-21(8-6-20)18(23)19-13-3-4-15-16(10-13)25-12-24-15/h1-4,9-10H,5-8,11-12H2,(H,19,23)