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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[5-(3-methylthiophen-2-yl)pent-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[5-(3-methyl-2-thienyl)pent-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[5-(3-methyl-2-thiophenyl)pent-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[5-(3-methylthiophen-2-yl)pent-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[5-(3-methyl-2-thienyl)pent-1-ynyl]-2-thienyl]butan-1-ol Formula: C19H25NOS2 MolecularWeight: 347.5379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCCC#CC2=CC=C(S2)CCC(C)(CO)N

Isomeric SMILES

CC1=C(SC=C1)CCCC#CC2=CC=C(S2)CCC(C)(CO)N

InChI

InChI=1S/C19H25NOS2/c1-15-11-13-22-18(15)7-5-3-4-6-16-8-9-17(23-16)10-12-19(2,20)14-21/h8-9,11,13,21H,3,5,7,10,12,14,20H2,1-2H3