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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-cyclopropylethyl]-methyl-azanium

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-cyclopropylethyl]-methyl-azanium

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-cyclopropylethyl]-methyl-azanium
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-[(1R)-1-cyclopropylethyl]-methyl-ammonium
CAS Name:[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-[(1R)-1-cyclopropylethyl]-methylammonium
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-[(1R)-1-cyclopropylethyl]-methylazanium
Traditional Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-[(1R)-1-cyclopropylethyl]-methyl-ammonium
Formula: C13H20N3O2S+
MolecularWeight: 282.3818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH+](C)CC(=O)NC2=C(C=CS2)C(=O)N


Isomeric SMILES

C[C@H](C1CC1)[NH+](C)CC(=O)NC2=C(C=CS2)C(=O)N


InChI

InChI=1S/C13H19N3O2S/c1-8(9-3-4-9)16(2)7-11(17)15-13-10(12(14)18)5-6-19-13/h5-6,8-9H,3-4,7H2,1-2H3,(H2,14,18)(H,15,17)/p+1/t8-/m1/s1


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