4-chloranyl-N-[3-oxidanylidene-3-[[(1S)-1-thiophen-2-ylethyl]amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[(1S)-1-thiophen-2-ylethyl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[[(1S)-1-(2-thienyl)ethyl]amino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[(1S)-1-thiophen-2-ylethyl]amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[[(1S)-1-thiophen-2-ylethyl]amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[(1S)-1-(2-thienyl)ethyl]amino]propyl]benzamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-11(14-3-2-10-22-14)19-15(20)8-9-18-16(21)12-4-6-13(17)7-5-12/h2-7,10-11H,8-9H2,1H3,(H,18,21)(H,19,20)/t11-/m0/s1