N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-(propylsulfonylamino)benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-(propylsulfonylamino)benzamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3

InChI

InChI=1S/C16H16N4O4S2/c1-2-9-26(22,23)20-12-6-3-5-11(10-12)14(21)17-16-19-18-15(25-16)13-7-4-8-24-13/h3-8,10,20H,2,9H2,1H3,(H,17,19,21)