(E)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thiophenyl]-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]-3-(dimethylamino)prop-2-en-1-one Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC=C(S1)C#CCC2CCCCC2

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CC=C(S1)C#CCC2CCCCC2

InChI

InChI=1S/C18H23NOS/c1-19(2)14-13-17(20)18-12-11-16(21-18)10-6-9-15-7-4-3-5-8-15/h11-15H,3-5,7-9H2,1-2H3/b14-13+