2-azanyl-4-[5-[2-(4-cyclohexylphenyl)ethynyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[2-(4-cyclohexylphenyl)ethynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[2-(4-cyclohexylphenyl)ethynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[2-(4-cyclohexylphenyl)ethynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[2-(4-cyclohexylphenyl)ethynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[2-(4-cyclohexylphenyl)ethynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C23H29NOS MolecularWeight: 367.54746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CC2=CC=C(C=C2)C3CCCCC3)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CC2=CC=C(C=C2)C3CCCCC3)(CO)N

InChI

InChI=1S/C23H29NOS/c1-23(24,17-25)16-15-22-14-13-21(26-22)12-9-18-7-10-20(11-8-18)19-5-3-2-4-6-19/h7-8,10-11,13-14,19,25H,2-6,15-17,24H2,1H3