N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-(besylmethyl)-2-furamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S2/c1-2-3-5-10-17-21-22-19(27-17)20-18(23)16-12-11-14(26-16)13-28(24,25)15-8-6-4-7-9-15/h4,6-9,11-12H,2-3,5,10,13H2,1H3,(H,20,22,23)