4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)benzamide Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[2-oxo-2-(2-thienyl)ethoxy]benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-oxo-2-thiophen-2-ylethoxy)benzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-oxo-2-thiophen-2-ylethoxy)benzamide Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[2-keto-2-(2-thienyl)ethoxy]benzamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OCC(=O)C2=CC=CS2)N)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OCC(=O)C2=CC=CS2)N)Cl

InChI

InChI=1S/C19H24ClN3O3S/c1-3-23(4-2)8-7-22-19(25)13-10-14(20)15(21)11-17(13)26-12-16(24)18-6-5-9-27-18/h5-6,9-11H,3-4,7-8,12,21H2,1-2H3,(H,22,25)