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

Systemtic Name: [(1S)-2-methyl-1-thiophen-2-yl-propyl]-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(1S)-2-methyl-1-(2-thienyl)propyl]-[[2-(3-thienyl)thiazol-4-yl]methyl]ammonium CAS Name: [(1S)-2-methyl-1-thiophen-2-ylpropyl]-[[2-(3-thiophenyl)-4-thiazolyl]methyl]ammonium IUPAC Name: [(1S)-2-methyl-1-thiophen-2-ylpropyl]-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(1S)-2-methyl-1-(2-thienyl)propyl]-[[2-(3-thienyl)thiazol-4-yl]methyl]ammonium Formula: C16H19N2S3+ MolecularWeight: 335.53046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)[NH2+]CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)[NH2+]CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H18N2S3/c1-11(2)15(14-4-3-6-20-14)17-8-13-10-21-16(18-13)12-5-7-19-9-12/h3-7,9-11,15,17H,8H2,1-2H3/p+1/t15-/m0/s1