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

Systemtic Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-3-methylsulfanyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-3-(methylthio)-1-[(2-thenoylamino)carbamoyl]propyl]benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O4S2/c1-25-13-7-5-12(6-8-13)16(22)19-14(9-11-26-2)17(23)20-21-18(24)15-4-3-10-27-15/h3-8,10,14H,9,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)/t14-/m1/s1