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

Systemtic Name: 2-azanyl-4-[5-[4-(4-chloranylphenoxy)but-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[4-(4-chlorophenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[4-(4-chlorophenoxy)but-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[4-(4-chlorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[4-(4-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=C(C=C2)Cl)(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2S/c1-19(21,14-22)12-11-18-10-9-17(24-18)4-2-3-13-23-16-7-5-15(20)6-8-16/h5-10,22H,3,11-14,21H2,1H3