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

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3)C

InChI

InChI=1S/C15H13ClN4OS/c1-9-3-4-10(2)20(9)11-5-6-13(16)12(7-11)14(21)18-15-19-17-8-22-15/h3-8H,1-2H3,(H,18,19,21)