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

Systemtic Name: 5-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrazinamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H19N5O2S/c1-12-10-20-13(11-19-12)17(23)18-8-4-2-3-7-15-21-16(22-24-15)14-6-5-9-25-14/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,23)