N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-(phenylsulfonyl)furan-2-carboxamide

Systemtic Name: N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-(phenylsulfonyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonyl)-N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: 5-(benzenesulfonyl)-N-[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonyl)-N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-besyl-N-[5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C22H17N3O4S3 MolecularWeight: 483.58308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(S2)NC(=O)C3=CC=C(O3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4S3/c26-20(18-13-14-19(29-18)32(27,28)17-11-5-2-6-12-17)23-21-24-25-22(31-21)30-15-7-10-16-8-3-1-4-9-16/h1-14H,15H2,(H,23,24,26)/b10-7+