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

Systemtic Name: 2-azanyl-4-[5-[4-[(3-methoxyphenyl)methoxy]but-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[4-[(3-methoxyphenyl)methoxy]but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[4-[(3-methoxyphenyl)methoxy]but-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[4-[(3-methoxyphenyl)methoxy]but-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-(4-m-anisyloxybut-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCOCC2=CC(=CC=C2)OC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCOCC2=CC(=CC=C2)OC)(CO)N

InChI

InChI=1S/C21H27NO3S/c1-21(22,16-23)12-11-20-10-9-19(26-20)8-3-4-13-25-15-17-6-5-7-18(14-17)24-2/h5-7,9-10,14,23H,4,11-13,15-16,22H2,1-2H3