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

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(4-carbamoylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O3S/c1-6-16-17-12(21-6)15-11(20)10(19)14-8-4-2-7(3-5-8)9(13)18/h2-5H,1H3,(H2,13,18)(H,14,19)(H,15,17,20)