N-[3-[[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(2S)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]amino]propyl]benzamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)CCNC(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)CCNC(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c24-19(8-9-21-20(25)16-5-2-1-3-6-16)22-15-17(18-7-4-14-27-18)23-10-12-26-13-11-23/h1-7,14,17H,8-13,15H2,(H,21,25)(H,22,24)/p+1/t17-/m0/s1