N-(3-acetamidophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(3-acetamidophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(3-acetamidophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3-acetamidophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3-acetamidophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(3-acetamidophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C13H13N5O3S/c1-7(19)14-9-4-3-5-10(6-9)15-11(20)12(21)16-13-18-17-8(2)22-13/h3-6H,1-2H3,(H,14,19)(H,15,20)(H,16,18,21)