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[3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

[3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

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

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CCC(=O)NC2=C(C=CS2)C#N


Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CCC(=O)NC2=C(C=CS2)C#N


InChI

InChI=1S/C15H17N3OS2/c1-11-4-7-20-13(11)10-18(2)6-3-14(19)17-15-12(9-16)5-8-21-15/h4-5,7-8H,3,6,10H2,1-2H3,(H,17,19)/p+1


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