dimethyl-[(1S)-2-[(3-methylthiophen-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(3-methylthiophen-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(3-methylthiophene-2-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(3-methylthiophene-2-carbonyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(3-methylthiophene-2-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium Formula: C14H19N2OS2+ MolecularWeight: 295.44346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC(C2=CSC=C2)[NH+](C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@H](C2=CSC=C2)[NH+](C)C

InChI

InChI=1S/C14H18N2OS2/c1-10-4-7-19-13(10)14(17)15-8-12(16(2)3)11-5-6-18-9-11/h4-7,9,12H,8H2,1-3H3,(H,15,17)/p+1/t12-/m1/s1