(Z)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(3-methylphenyl)-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H24N2O2S/c1-16-4-2-5-17(14-16)15-19(20-6-3-13-27-20)22(26)24-11-9-23(10-12-24)21(25)18-7-8-18/h2-6,13-15,18H,7-12H2,1H3/b19-15+