N-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C14H12N4O4S/c1-18-6-2-4-9(18)12(20)15-11(19)8-23-14-17-16-13(22-14)10-5-3-7-21-10/h2-7H,8H2,1H3,(H,15,19,20)