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

Systemtic Name: 2-chloranyl-N-[2-[[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[(2S)-2-morpholino-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[(2S)-2-morpholino-2-(2-thienyl)ethyl]amino]ethyl]benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CNC(=O)C2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CNC(=O)C2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C19H22ClN3O3S/c20-15-5-2-1-4-14(15)19(25)22-13-18(24)21-12-16(17-6-3-11-27-17)23-7-9-26-10-8-23/h1-6,11,16H,7-10,12-13H2,(H,21,24)(H,22,25)/t16-/m0/s1