N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CCCCCN2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(S1)C2CCCCCN2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N2O3S/c1-14-6-9-19(26-14)16-5-3-2-4-10-22(16)20(23)21-15-7-8-17-18(13-15)25-12-11-24-17/h6-9,13,16H,2-5,10-12H2,1H3,(H,21,23)