(Z)-1-(azepan-1-yl)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(azepan-1-yl)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(azepan-1-yl)-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-(1-azepanyl)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-(azepan-1-yl)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(azepan-1-yl)-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)N3CCCCCC3

InChI

InChI=1S/C20H23NOS/c1-16-8-6-9-17(14-16)15-18(19-10-7-13-23-19)20(22)21-11-4-2-3-5-12-21/h6-10,13-15H,2-5,11-12H2,1H3/b18-15+