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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[4-(4-methylthiophen-2-yl)but-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[4-(4-methyl-2-thienyl)but-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[4-(4-methyl-2-thiophenyl)but-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[4-(4-methylthiophen-2-yl)but-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[4-(4-methyl-2-thienyl)but-1-ynyl]-2-thienyl]butan-1-ol Formula: C18H23NOS2 MolecularWeight: 333.51132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NOS2/c1-14-11-17(21-12-14)6-4-3-5-15-7-8-16(22-15)9-10-18(2,19)13-20/h7-8,11-12,20H,4,6,9-10,13,19H2,1-2H3