N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C13H14N4O3S/c1-2-10-12(21-17-16-10)13(19)15-8-4-3-5-9(6-8)20-7-11(14)18/h3-6H,2,7H2,1H3,(H2,14,18)(H,15,19)