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

Systemtic Name: 2-(2-ethoxyethanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(2-ethoxyacetyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(2-ethoxy-1-oxoethyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(2-ethoxyacetyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(2-ethoxyacetyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-3-13-18-19-15(23-13)17-14(21)10-7-5-6-8-11(10)16-12(20)9-22-4-2/h5-8H,3-4,9H2,1-2H3,(H,16,20)(H,17,19,21)