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[(2S)-1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)-methyl-azanium

[(2S)-1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name:[(2S)-1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)-methyl-azanium
Openeye Name:[(1S)-2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl]-(2-furylmethyl)-methyl-ammonium
CAS Name:[(2S)-1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl]-(2-furanylmethyl)-methylammonium
IUPAC Name:[(2S)-1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl]-(furan-2-ylmethyl)-methylazanium
Traditional Name:[(1S)-2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl]-(2-furfuryl)-methyl-ammonium
Formula: C14H18N3O3S+
MolecularWeight: 308.37602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)[NH+](C)CC2=CC=CO2


Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CS1)C(=O)N)[NH+](C)CC2=CC=CO2


InChI

InChI=1S/C14H17N3O3S/c1-9(17(2)8-10-4-3-6-20-10)13(19)16-14-11(12(15)18)5-7-21-14/h3-7,9H,8H2,1-2H3,(H2,15,18)(H,16,19)/p+1/t9-/m0/s1


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