N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)COC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)COC

InChI

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