2-azanyl-4-[5-(5-cyclohexylpent-1-ynyl)-3-methyl-thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-(5-cyclohexylpent-1-ynyl)-3-methyl-thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-3-methyl-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-3-methyl-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-3-methylthiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-3-methyl-2-thienyl]-2-methyl-butan-1-ol Formula: C21H33NOS MolecularWeight: 347.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C#CCCCC2CCCCC2)CCC(C)(CO)N

Isomeric SMILES

CC1=C(SC(=C1)C#CCCCC2CCCCC2)CCC(C)(CO)N

InChI

InChI=1S/C21H33NOS/c1-17-15-19(24-20(17)13-14-21(2,22)16-23)12-8-4-7-11-18-9-5-3-6-10-18/h15,18,23H,3-7,9-11,13-14,16,22H2,1-2H3