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

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3-bromobenzoyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(3-bromobenzoyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(3-bromobenzoyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H13BrN4O2S MolecularWeight: 417.27972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN4O2S/c1-10-21-22-17(25-10)20-16(24)12-5-3-7-14(9-12)19-15(23)11-4-2-6-13(18)8-11/h2-9H,1H3,(H,19,23)(H,20,22,24)