3-azanyl-1-(2-propan-2-yloxy-3H-thiophen-2-yl)-2-[(2-propan-2-yloxy-3H-thiophen-2-yl)methyl]butan-2-ol

Systemtic Name: 3-azanyl-1-(2-propan-2-yloxy-3H-thiophen-2-yl)-2-[(2-propan-2-yloxy-3H-thiophen-2-yl)methyl]butan-2-ol Openeye Name: 3-amino-1-(2-isopropoxy-3H-thiophen-2-yl)-2-[(2-isopropoxy-3H-thiophen-2-yl)methyl]butan-2-ol CAS Name: 3-amino-1-(2-propan-2-yloxy-3H-thiophen-2-yl)-2-[(2-propan-2-yloxy-3H-thiophen-2-yl)methyl]-2-butanol IUPAC Name: 3-amino-1-(2-propan-2-yloxy-3H-thiophen-2-yl)-2-[(2-propan-2-yloxy-3H-thiophen-2-yl)methyl]butan-2-ol Traditional Name: 3-amino-1-(2-isopropoxy-3H-thiophen-2-yl)-2-[(2-isopropoxy-3H-thiophen-2-yl)methyl]butan-2-ol Formula: C19H33NO3S2 MolecularWeight: 387.60022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1(CC=CS1)CC(CC2(CC=CS2)OC(C)C)(C(C)N)O

Isomeric SMILES

CC(C)OC1(CC=CS1)CC(CC2(CC=CS2)OC(C)C)(C(C)N)O

InChI

InChI=1S/C19H33NO3S2/c1-14(2)22-18(8-6-10-24-18)12-17(21,16(5)20)13-19(23-15(3)4)9-7-11-25-19/h6-7,10-11,14-16,21H,8-9,12-13,20H2,1-5H3