4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]benzamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CS1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CS1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-12(2)16(18(23)20-10-9-15-4-3-11-24-15)21-17(22)13-5-7-14(19)8-6-13/h3-8,11-12,16H,9-10H2,1-2H3,(H,20,23)(H,21,22)/t16-/m0/s1