5-(phenylsulfonyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(phenylsulfonyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(benzenesulfonyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-besyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C16H15N3O4S3 MolecularWeight: 409.503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4S3/c1-2-10-24-16-19-18-15(25-16)17-14(20)12-8-9-13(23-12)26(21,22)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,17,18,20)