N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide

Systemtic Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide Openeye Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-2-iodo-benzamide CAS Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-iodobenzamide IUPAC Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-iodobenzamide Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-2-iodo-benzamide Formula: C14H13IN4O2S MolecularWeight: 428.24809

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C14H13IN4O2S/c15-10-4-2-1-3-9(10)12(21)16-7-11(20)17-14-19-18-13(22-14)8-5-6-8/h1-4,8H,5-7H2,(H,16,21)(H,17,19,20)