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

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-4-bromo-benzamide Formula: C17H21BrN4O2S MolecularWeight: 425.34324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN4O2S/c1-2-3-4-5-15-21-22-17(25-15)20-14(23)10-11-19-16(24)12-6-8-13(18)9-7-12/h6-9H,2-5,10-11H2,1H3,(H,19,24)(H,20,22,23)