N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-N-methyl-2-furamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(C)C(=O)C2=CC=CO2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(C)C(=O)C2=CC=CO2

InChI

InChI=1S/C12H14N4O3S/c1-3-10-14-15-12(20-10)13-9(17)7-16(2)11(18)8-5-4-6-19-8/h4-6H,3,7H2,1-2H3,(H,13,15,17)