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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium
CAS Name:[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium
Traditional Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium
Formula: C14H18N3O3S+
MolecularWeight: 308.37602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)CC(=O)NC2=C(C=CS2)C(=O)N


Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)CC(=O)NC2=C(C=CS2)C(=O)N


InChI

InChI=1S/C14H17N3O3S/c1-9-3-4-10(20-9)7-17(2)8-12(18)16-14-11(13(15)19)5-6-21-14/h3-6H,7-8H2,1-2H3,(H2,15,19)(H,16,18)/p+1


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