2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C16H15ClN4OS/c1-9-4-5-10(2)21(9)12-6-7-14(17)13(8-12)15(22)18-16-20-19-11(3)23-16/h4-8H,1-3H3,(H,18,20,22)