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

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

Systemtic Name:dimethyl-[(1S)-2-[(3-pyrrol-1-ylthiophen-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium
Openeye Name:dimethyl-[(1S)-2-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium
CAS Name:dimethyl-[(1S)-2-[[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methyl]amino]-1-(3-thiophenyl)ethyl]ammonium
IUPAC Name:dimethyl-[(1S)-2-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]-1-thiophen-3-ylethyl]azanium
Traditional Name:dimethyl-[(1S)-2-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium
Formula: C17H20N3OS2+
MolecularWeight: 346.4902
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C=CS1)N2C=CC=C2)C3=CSC=C3


Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(C=CS1)N2C=CC=C2)C3=CSC=C3


InChI

InChI=1S/C17H19N3OS2/c1-19(2)15(13-5-9-22-12-13)11-18-17(21)16-14(6-10-23-16)20-7-3-4-8-20/h3-10,12,15H,11H2,1-2H3,(H,18,21)/p+1/t15-/m1/s1


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