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

Systemtic Name: 4-ethyl-N-[4-(2-methoxyethanoylamino)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]thiadiazole-5-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C14H16N4O3S/c1-3-11-13(22-18-17-11)14(20)16-10-6-4-9(5-7-10)15-12(19)8-21-2/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,20)