1-(5-bromanylthiophen-2-yl)sulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C16H21BrN4O3S3 MolecularWeight: 493.46194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H21BrN4O3S3/c1-3-10(4-2)15-19-20-16(26-15)18-14(22)11-6-5-9-21(11)27(23,24)13-8-7-12(17)25-13/h7-8,10-11H,3-6,9H2,1-2H3,(H,18,20,22)