(E)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-15-11-14-23-18(15)9-10-19(22)21-13-5-3-4-7-17(21)16-8-6-12-20(16)2/h6,8-12,14,17H,3-5,7,13H2,1-2H3/b10-9+