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

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3-bromobenzoyl)amino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]amino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(3-bromobenzoyl)amino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(3-bromobenzoyl)amino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN4O2S/c1-2-3-10-17-24-25-20(28-17)23-19(27)14-7-5-9-16(12-14)22-18(26)13-6-4-8-15(21)11-13/h4-9,11-12H,2-3,10H2,1H3,(H,22,26)(H,23,25,27)