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

Systemtic Name: 3-bromanyl-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C14H13BrN4O2S MolecularWeight: 381.24762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O2S/c15-10-3-1-2-9(6-10)12(21)16-7-11(20)17-14-19-18-13(22-14)8-4-5-8/h1-3,6,8H,4-5,7H2,(H,16,21)(H,17,19,20)