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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[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=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CS1)NC(=O)C2=CC=CC=C2Cl

InChI

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