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

Systemtic Name: 2-azanyl-4-[5-[4-(3-chloranylphenoxy)but-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[4-(3-chlorophenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[4-(3-chlorophenoxy)but-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[4-(3-chlorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[4-(3-chlorophenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2S/c1-19(21,14-22)11-10-18-9-8-17(24-18)7-2-3-12-23-16-6-4-5-15(20)13-16/h4-6,8-9,13,22H,3,10-12,14,21H2,1H3