[(S)-(4-tert-butylphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(4-tert-butylphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-tert-butylphenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium CAS Name: [(S)-(4-tert-butylphenyl)-(4-thiophen-2-yl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-tert-butylphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-tert-butylphenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium Formula: C18H21N2S2+ MolecularWeight: 329.50274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=CS3)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CS3)[NH3+]

InChI

InChI=1S/C18H20N2S2/c1-18(2,3)13-8-6-12(7-9-13)16(19)17-20-14(11-22-17)15-5-4-10-21-15/h4-11,16H,19H2,1-3H3/p+1/t16-/m0/s1