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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[2-(4-phenylphenyl)ethynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[2-(4-phenylphenyl)ethynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[2-(4-phenylphenyl)ethynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[2-(4-phenylphenyl)ethynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[2-(4-phenylphenyl)ethynyl]-2-thienyl]butan-1-ol Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CC2=CC=C(C=C2)C3=CC=CC=C3)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CC2=CC=C(C=C2)C3=CC=CC=C3)(CO)N

InChI

InChI=1S/C23H23NOS/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/h2-8,10-11,13-14,25H,15-17,24H2,1H3