4-chloranyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H18ClN5O3S2 MolecularWeight: 487.98232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN4C=C(N=C4S3)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN4C=C(N=C4S3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C21H18ClN5O3S2/c22-16-9-8-15(12-18(16)32(29,30)26-10-4-5-11-26)19(28)24-20-25-27-13-17(23-21(27)31-20)14-6-2-1-3-7-14/h1-3,6-9,12-13H,4-5,10-11H2,(H,24,25,28)