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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OCC#CC2=CC=C(S2)CCC(C)(CO)N

Isomeric SMILES

CCOC1=CC=CC(=C1)OCC#CC2=CC=C(S2)CCC(C)(CO)N

InChI

InChI=1S/C20H25NO3S/c1-3-23-16-6-4-7-17(14-16)24-13-5-8-18-9-10-19(25-18)11-12-20(2,21)15-22/h4,6-7,9-10,14,22H,3,11-13,15,21H2,1-2H3