N-[(E)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[2-(4-morpholin-4-iumyl)ethylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c24-19(16-5-2-1-3-6-16)22-18(15-17-7-4-14-27-17)20(25)21-8-9-23-10-12-26-13-11-23/h1-7,14-15H,8-13H2,(H,21,25)(H,22,24)/p+1/b18-15+