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

Systemtic Name: 2-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(prop-2-ynylamino)butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1R)-3-methylsulfanyl-1-(prop-2-ynylcarbamoyl)propyl]benzamide CAS Name: 2-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-(prop-2-ynylamino)butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-4-methylsulfanyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1R)-3-(methylthio)-1-(propargylcarbamoyl)propyl]benzamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC#C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)NCC#C

InChI

InChI=1S/C16H20N2O3S/c1-4-10-17-16(20)13(9-11-22-3)18-15(19)12-7-5-6-8-14(12)21-2/h1,5-8,13H,9-11H2,2-3H3,(H,17,20)(H,18,19)/t13-/m1/s1