[2-(1-methylpyrrol-2-yl)azepan-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [2-(1-methyl-2-pyrrolyl)-1-azepanyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(3-methyl-2-thienyl)methanone Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCCCC2C3=CC=CN3C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCCCC2C3=CC=CN3C

InChI

InChI=1S/C17H22N2OS/c1-13-9-12-21-16(13)17(20)19-11-5-3-4-7-15(19)14-8-6-10-18(14)2/h6,8-10,12,15H,3-5,7,11H2,1-2H3