3-[(3-bromophenyl)carbonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3-bromobenzoyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(3-bromobenzoyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(3-bromobenzoyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-2-5-16-23-24-19(27-16)22-18(26)13-7-4-9-15(11-13)21-17(25)12-6-3-8-14(20)10-12/h3-4,6-11H,2,5H2,1H3,(H,21,25)(H,22,24,26)