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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[3-[(4-methylthiophen-2-yl)methoxy]prop-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[3-[(4-methyl-2-thienyl)methoxy]prop-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[3-[(4-methyl-2-thiophenyl)methoxy]prop-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[3-[(4-methylthiophen-2-yl)methoxy]prop-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[3-[(4-methyl-2-thienyl)methoxy]prop-1-ynyl]-2-thienyl]butan-1-ol Formula: C18H23NO2S2 MolecularWeight: 349.51072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S2/c1-14-10-17(22-12-14)11-21-9-3-4-15-5-6-16(23-15)7-8-18(2,19)13-20/h5-6,10,12,20H,7-9,11,13,19H2,1-2H3