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

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

CC(CCC1=CC=C(S1)C#CCC2=CC(=C(C=C2)OC)OC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCC2=CC(=C(C=C2)OC)OC)(CO)N

InChI

InChI=1S/C20H25NO3S/c1-20(21,14-22)12-11-17-9-8-16(25-17)6-4-5-15-7-10-18(23-2)19(13-15)24-3/h7-10,13,22H,5,11-12,14,21H2,1-3H3