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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[5-(3,4,5-trimethoxyphenyl)pent-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[5-(3,4,5-trimethoxyphenyl)pent-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[5-(3,4,5-trimethoxyphenyl)pent-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[5-(3,4,5-trimethoxyphenyl)pent-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[5-(3,4,5-trimethoxyphenyl)pent-1-ynyl]-2-thienyl]butan-1-ol Formula: C23H31NO4S MolecularWeight: 417.56154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4S/c1-23(24,16-25)13-12-19-11-10-18(29-19)9-7-5-6-8-17-14-20(26-2)22(28-4)21(15-17)27-3/h10-11,14-15,25H,5-6,8,12-13,16,24H2,1-4H3