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

Systemtic Name: 2-[(4-bromophenyl)carbonylamino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-bromobenzoyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-bromobenzoyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-bromobenzoyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide Formula: C15H12BrN5O2S2 MolecularWeight: 438.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Br)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Br)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H12BrN5O2S2/c1-7-11(13(23)19-15-21-20-8(2)24-15)25-14(17-7)18-12(22)9-3-5-10(16)6-4-9/h3-6H,1-2H3,(H,17,18,22)(H,19,21,23)