2-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1R)-3-methylsulfanyl-1-(2-thienylmethylcarbamoyl)propyl]benzamide CAS Name: 2-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-4-methylsulfanyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1R)-3-(methylthio)-1-(2-thenylcarbamoyl)propyl]benzamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C18H22N2O3S2/c1-23-16-8-4-3-7-14(16)17(21)20-15(9-11-24-2)18(22)19-12-13-6-5-10-25-13/h3-8,10,15H,9,11-12H2,1-2H3,(H,19,22)(H,20,21)/t15-/m1/s1