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

Systemtic Name: 5-ethanoyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiophene-2-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S2/c1-12(22)13-8-9-15(26-13)18(23)19-10-4-2-3-7-16-20-17(21-24-16)14-6-5-11-25-14/h5-6,8-9,11H,2-4,7,10H2,1H3,(H,19,23)