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dimethyl-[(1R)-2-[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

dimethyl-[(1R)-2-[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name:dimethyl-[(1R)-2-[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium
Openeye Name:dimethyl-[(1R)-2-[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium
CAS Name:dimethyl-[(1R)-2-[[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium
IUPAC Name:dimethyl-[(1R)-2-[(5-methyl-4-propylthiophene-2-carbonyl)amino]-1-thiophen-3-ylethyl]azanium
Traditional Name:dimethyl-[(1R)-2-[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium
Formula: C17H25N2OS2+
MolecularWeight: 337.5232
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NCC(C2=CSC=C2)[NH+](C)C)C


Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC[C@@H](C2=CSC=C2)[NH+](C)C)C


InChI

InChI=1S/C17H24N2OS2/c1-5-6-13-9-16(22-12(13)2)17(20)18-10-15(19(3)4)14-7-8-21-11-14/h7-9,11,15H,5-6,10H2,1-4H3,(H,18,20)/p+1/t15-/m0/s1


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