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

Systemtic Name: 2-(dimethylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(dimethylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[dimethylamino(oxo)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(dimethylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(dimethylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2S/c1-4-11-17-18-13(22-11)16-12(20)9-7-5-6-8-10(9)15-14(21)19(2)3/h5-8H,4H2,1-3H3,(H,15,21)(H,16,18,20)