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

Systemtic Name: 4-(aminocarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-ureido-benzamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2S/c1-2-9-16-17-12(20-9)15-10(18)7-3-5-8(6-4-7)14-11(13)19/h3-6H,2H2,1H3,(H3,13,14,19)(H,15,17,18)