4-ethanoyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-pyrrole-2-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H20N4O3S/c1-12(23)13-10-14(20-11-13)18(24)19-8-4-2-3-7-16-21-17(22-25-16)15-6-5-9-26-15/h5-6,9-11,20H,2-4,7-8H2,1H3,(H,19,24)