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

Systemtic Name: 1-methyl-N-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]pyrrole-2-carboxamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C15H14N4O4S/c1-9-10(5-7-22-9)14-17-18-15(23-14)24-8-12(20)16-13(21)11-4-3-6-19(11)2/h3-7H,8H2,1-2H3,(H,16,20,21)