2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=CC=C1OCC(=O)N)C2=CSC=C2

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=CC=C1OCC(=O)N)C2=CSC=C2

InChI

InChI=1S/C17H21N3O3S/c1-20(2)14(12-7-8-24-11-12)9-19-17(22)13-5-3-4-6-15(13)23-10-16(18)21/h3-8,11,14H,9-10H2,1-2H3,(H2,18,21)(H,19,22)