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

Systemtic Name: 2-azanyl-4-[5-[5-(4-chlorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[5-(4-chlorophenyl)pent-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[5-(4-chlorophenyl)pent-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[5-(4-chlorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[5-(4-chlorophenyl)pent-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H24ClNOS MolecularWeight: 361.92866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCCC2=CC=C(C=C2)Cl)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCCC2=CC=C(C=C2)Cl)(CO)N

InChI

InChI=1S/C20H24ClNOS/c1-20(22,15-23)14-13-19-12-11-18(24-19)6-4-2-3-5-16-7-9-17(21)10-8-16/h7-12,23H,2-3,5,13-15,22H2,1H3