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

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

Systemtic Name:[3-[(3-aminocarbonylthiophen-2-yl)amino]-3-oxidanylidene-propyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium
Openeye Name:[3-[(3-carbamoyl-2-thienyl)amino]-3-oxo-propyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium
CAS Name:[3-[(3-carbamoyl-2-thiophenyl)amino]-3-oxopropyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium
IUPAC Name:[3-[(3-carbamoylthiophen-2-yl)amino]-3-oxopropyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium
Traditional Name:[3-[(3-carbamoyl-2-thienyl)amino]-3-keto-propyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium
Formula: C15H20N3O2S2+
MolecularWeight: 338.4682
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H19N3O2S2/c1-10-4-7-21-12(10)9-18(2)6-3-13(19)17-15-11(14(16)20)5-8-22-15/h4-5,7-8H,3,6,9H2,1-2H3,(H2,16,20)(H,17,19)/p+1


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