5-(1-ethanoylpyrrolidin-2-yl)-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(1-ethanoylpyrrolidin-2-yl)-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-(1-acetylpyrrolidin-2-yl)-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-(1-acetyl-2-pyrrolidinyl)-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(1-acetylpyrrolidin-2-yl)-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-(1-acetylpyrrolidin-2-yl)-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCC3=NC(=NO3)COC

Isomeric SMILES

CC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCC3=NC(=NO3)COC

InChI

InChI=1S/C16H20N4O4S/c1-10(21)20-7-3-4-11(20)12-5-6-13(25-12)16(22)17-8-15-18-14(9-23-2)19-24-15/h5-6,11H,3-4,7-9H2,1-2H3,(H,17,22)