N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinosulfonyl-thiophene-2-carboxamide Formula: C16H22N4O3S3 MolecularWeight: 414.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H22N4O3S3/c1-2-3-4-7-13-18-19-16(25-13)17-15(21)14-12(8-11-24-14)26(22,23)20-9-5-6-10-20/h8,11H,2-7,9-10H2,1H3,(H,17,19,21)