azepan-1-yl-[4-[(4-methylphenoxy)methyl]thiophen-2-yl]methanone

Systemtic Name: azepan-1-yl-[4-[(4-methylphenoxy)methyl]thiophen-2-yl]methanone Openeye Name: azepan-1-yl-[4-[(4-methylphenoxy)methyl]-2-thienyl]methanone CAS Name: 1-azepanyl-[4-[(4-methylphenoxy)methyl]-2-thiophenyl]methanone IUPAC Name: azepan-1-yl-[4-[(4-methylphenoxy)methyl]thiophen-2-yl]methanone Traditional Name: azepan-1-yl-[4-[(4-methylphenoxy)methyl]-2-thienyl]methanone Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H23NO2S/c1-15-6-8-17(9-7-15)22-13-16-12-18(23-14-16)19(21)20-10-4-2-3-5-11-20/h6-9,12,14H,2-5,10-11,13H2,1H3