5-(dimethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidino-benzamide Formula: C20H29N5O3S2 MolecularWeight: 451.60596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C20H29N5O3S2/c1-5-14(6-2)19-22-23-20(29-19)21-18(26)16-13-15(30(27,28)24(3)4)9-10-17(16)25-11-7-8-12-25/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,21,23,26)