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

Systemtic Name: 2-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O4S/c1-14-19(27-16-9-5-4-8-15(16)26-14)21(25)22-12-6-2-3-11-18-23-20(24-28-18)17-10-7-13-29-17/h4-5,7-10,13-14,19H,2-3,6,11-12H2,1H3,(H,22,25)