(2R)-2-azanyl-4-[5-(5-cyclohexylpent-1-ynyl)thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-[5-(5-cyclohexylpent-1-ynyl)thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-[5-(5-cyclohexylpent-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol Formula: C20H31NOS MolecularWeight: 333.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCCC2CCCCC2)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(S1)C#CCCCC2CCCCC2)(CO)N

InChI

InChI=1S/C20H31NOS/c1-20(21,16-22)15-14-19-13-12-18(23-19)11-7-3-6-10-17-8-4-2-5-9-17/h12-13,17,22H,2-6,8-10,14-16,21H2,1H3/t20-/m1/s1