4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C13H14N4O3S2/c1-2-21-13-17-16-12(22-13)15-11(19)8-3-5-9(6-4-8)20-7-10(14)18/h3-6H,2,7H2,1H3,(H2,14,18)(H,15,16,19)