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

Systemtic Name: 1-[3-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]-4-methyl-thiophen-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-[3-(diisopropylamino)-2-hydroxy-propoxy]-4-methyl-2-thienyl]-3-phenyl-propan-1-one CAS Name: 1-[3-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-4-methyl-2-thiophenyl]-3-phenyl-1-propanone IUPAC Name: 1-[3-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-4-methylthiophen-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-[3-(diisopropylamino)-2-hydroxy-propoxy]-4-methyl-2-thienyl]-3-phenyl-propan-1-one Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3S/c1-16(2)24(17(3)4)13-20(25)14-27-22-18(5)15-28-23(22)21(26)12-11-19-9-7-6-8-10-19/h6-10,15-17,20,25H,11-14H2,1-5H3