1-[3-[3-[di(propan-2-yl)amino]-2-methoxy-propoxy]-4-methyl-thiophen-2-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-[3-[di(propan-2-yl)amino]-2-methoxy-propoxy]-4-methyl-thiophen-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-[3-(diisopropylamino)-2-methoxy-propoxy]-4-methyl-2-thienyl]-3-phenyl-propan-1-one CAS Name: 1-[3-[3-[di(propan-2-yl)amino]-2-methoxypropoxy]-4-methyl-2-thiophenyl]-3-phenyl-1-propanone IUPAC Name: 1-[3-[3-[di(propan-2-yl)amino]-2-methoxypropoxy]-4-methylthiophen-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-[3-(diisopropylamino)-2-methoxy-propoxy]-4-methyl-2-thienyl]-3-phenyl-propan-1-one Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1OCC(CN(C(C)C)C(C)C)OC)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=C1OCC(CN(C(C)C)C(C)C)OC)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C24H35NO3S/c1-17(2)25(18(3)4)14-21(27-6)15-28-23-19(5)16-29-24(23)22(26)13-12-20-10-8-7-9-11-20/h7-11,16-18,21H,12-15H2,1-6H3