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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-[(phenylmethylsulfanyl)methyl]-1-benzofuran-2-carboxamide Openeye Name: 3-(benzylsulfanylmethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzofuran-2-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-[(phenylmethylthio)methyl]-2-benzofurancarboxamide IUPAC Name: 3-(benzylsulfanylmethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-benzofuran-2-carboxamide Traditional Name: 3-[(benzylthio)methyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]coumarilamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=C(C4=CC=CC=C4O3)CSCC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=C(C4=CC=CC=C4O3)CSCC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3S/c1-17-26-24(28-31-17)25(13-7-8-14-25)27-23(29)22-20(19-11-5-6-12-21(19)30-22)16-32-15-18-9-3-2-4-10-18/h2-6,9-12H,7-8,13-16H2,1H3,(H,27,29)