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

Systemtic Name: 3-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]coumarilamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O3S/c1-14-15-8-4-5-9-16(15)26-19(14)21(25)22-12-6-2-3-11-18-23-20(24-27-18)17-10-7-13-28-17/h4-5,7-10,13H,2-3,6,11-12H2,1H3,(H,22,25)