2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=NN=CS2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=NN=CS2

InChI

InChI=1S/C15H18N4O3S2/c1-22-12-6-4-3-5-10(12)13(20)17-11(7-8-23-2)14(21)18-15-19-16-9-24-15/h3-6,9,11H,7-8H2,1-2H3,(H,17,20)(H,18,19,21)