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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C20H23NO3S/c1-13-19(24-16-10-5-4-9-15(16)23-13)20(22)21-18(14-7-2-3-8-14)17-11-6-12-25-17/h4-6,9-14,18-19H,2-3,7-8H2,1H3,(H,21,22)