N-[5-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]-2-thienyl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCCCCC2C3=CC=CN3C

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCCCCC2C3=CC=CN3C

InChI

InChI=1S/C18H23N3O2S/c1-13(22)19-17-10-9-16(24-17)18(23)21-12-5-3-4-7-15(21)14-8-6-11-20(14)2/h6,8-11,15H,3-5,7,12H2,1-2H3,(H,19,22)