(E)-1-[4-[1-oxidanyl-1-(4-propan-2-ylthiophen-2-yl)propan-2-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[1-oxidanyl-1-(4-propan-2-ylthiophen-2-yl)propan-2-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-hydroxy-2-(4-isopropyl-2-thienyl)-1-methyl-ethyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[1-hydroxy-1-(4-propan-2-yl-2-thiophenyl)propan-2-yl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[1-hydroxy-1-(4-propan-2-ylthiophen-2-yl)propan-2-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-hydroxy-2-(4-isopropyl-2-thienyl)-1-methyl-ethyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=C1)C(C(C)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=CSC(=C1)C(C(C)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O2S/c1-17(2)20-15-21(28-16-20)23(27)18(3)24-11-13-25(14-12-24)22(26)10-9-19-7-5-4-6-8-19/h4-10,15-18,23,27H,11-14H2,1-3H3/b10-9+