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

Systemtic Name: 2-azanyl-4-[5-[4-(3-methoxyphenoxy)but-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[4-(3-methoxyphenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[4-(3-methoxyphenoxy)but-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[4-(3-methoxyphenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[4-(3-methoxyphenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCOC2=CC=CC(=C2)OC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCOC2=CC=CC(=C2)OC)(CO)N

InChI

InChI=1S/C20H25NO3S/c1-20(21,15-22)12-11-19-10-9-18(25-19)8-3-4-13-24-17-7-5-6-16(14-17)23-2/h5-7,9-10,14,22H,4,11-13,15,21H2,1-2H3