N-(3-methoxypropyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: N-(3-methoxypropyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide CAS Name: N-(3-methoxypropyl)-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-(3-methoxypropyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: N-(3-methoxypropyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CCCCCN2C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(S1)C2CCCCCN2C(=O)NCCCOC

InChI

InChI=1S/C16H26N2O2S/c1-13-8-9-15(21-13)14-7-4-3-5-11-18(14)16(19)17-10-6-12-20-2/h8-9,14H,3-7,10-12H2,1-2H3,(H,17,19)