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

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(phenylsulfonyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonyl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(benzenesulfonyl)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonyl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-besyl-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C21H15N3O5S3 MolecularWeight: 485.5559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=C(O3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=C(O3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O5S3/c25-16(14-7-3-1-4-8-14)13-30-21-24-23-20(31-21)22-19(26)17-11-12-18(29-17)32(27,28)15-9-5-2-6-10-15/h1-12H,13H2,(H,22,23,26)