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[3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium

[3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name:[3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium
Openeye Name:[3-[(3-cyano-2-thienyl)amino]-3-oxo-propyl]-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium
CAS Name:[3-[(3-cyano-2-thiophenyl)amino]-3-oxopropyl]-methyl-[(1S)-1-thiophen-2-ylethyl]ammonium
IUPAC Name:[3-[(3-cyanothiophen-2-yl)amino]-3-oxopropyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium
Traditional Name:[3-[(3-cyano-2-thienyl)amino]-3-keto-propyl]-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium
Formula: C15H18N3OS2+
MolecularWeight: 320.45292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CCC(=O)NC2=C(C=CS2)C#N


Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH+](C)CCC(=O)NC2=C(C=CS2)C#N


InChI

InChI=1S/C15H17N3OS2/c1-11(13-4-3-8-20-13)18(2)7-5-14(19)17-15-12(10-16)6-9-21-15/h3-4,6,8-9,11H,5,7H2,1-2H3,(H,17,19)/p+1/t11-/m0/s1


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