4-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethoxy]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-11(2)16(14-4-3-9-23-14)19-15(20)10-22-13-7-5-12(6-8-13)17(18)21/h3-9,11,16H,10H2,1-2H3,(H2,18,21)(H,19,20)/t16-/m1/s1