4-butoxy-N-[2-[1-(5-chloranylthiophen-2-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[1-(5-chloranylthiophen-2-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[1-(5-chloro-2-thienyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[1-(5-chloro-2-thiophenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[1-(5-chlorothiophen-2-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[1-(5-chloro-2-thienyl)ethylamino]-2-keto-ethyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-3-4-11-25-15-7-5-14(6-8-15)19(24)21-12-18(23)22-13(2)16-9-10-17(20)26-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)(H,22,23)