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

Systemtic Name: 2-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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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)C4CC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4)C

InChI

InChI=1S/C18H17ClN4OS/c1-10-3-4-11(2)23(10)13-7-8-15(19)14(9-13)16(24)20-18-22-21-17(25-18)12-5-6-12/h3-4,7-9,12H,5-6H2,1-2H3,(H,20,22,24)