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

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3S2/c27-19(16-9-6-10-17(13-16)31(28,29)25-11-4-5-12-25)23-20-24-26-14-18(22-21(26)30-20)15-7-2-1-3-8-15/h1-3,6-10,13-14H,4-5,11-12H2,(H,23,24,27)