2-azanyl-4-[5-[5-(3,4-dichlorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[5-(3,4-dichlorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[5-(3,4-dichlorophenyl)pent-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[5-(3,4-dichlorophenyl)pent-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[5-(3,4-dichlorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[5-(3,4-dichlorophenyl)pent-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H23Cl2NOS MolecularWeight: 396.37372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2NOS/c1-20(23,14-24)12-11-17-9-8-16(25-17)6-4-2-3-5-15-7-10-18(21)19(22)13-15/h7-10,13,24H,2-3,5,11-12,14,23H2,1H3