3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-12(2)18(20(24)21-13(3)17-7-6-8-27-17)22-19(23)14-9-15(25-4)11-16(10-14)26-5/h6-13,18H,1-5H3,(H,21,24)(H,22,23)/t13?,18-/m0/s1