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

Systemtic Name: N-(4-dimethylaminophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(4-dimethylaminophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(4-dimethylaminophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(4-dimethylaminophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(4-dimethylaminophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2S/c1-8-16-17-13(21-8)15-12(20)11(19)14-9-4-6-10(7-5-9)18(2)3/h4-7H,1-3H3,(H,14,19)(H,15,17,20)