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

Systemtic Name: 4-(acetamidomethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C14H16N4O2S/c1-3-12-17-18-14(21-12)16-13(20)11-6-4-10(5-7-11)8-15-9(2)19/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,18,20)