[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C12H20N3O2S+ MolecularWeight: 270.3711

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CCC1=CC=CS1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CCC1=CC=CS1

InChI

InChI=1S/C12H19N3O2S/c1-3-13-12(17)15-11(16)9(2)14-7-6-10-5-4-8-18-10/h4-5,8-9,14H,3,6-7H2,1-2H3,(H2,13,15,16,17)/p+1/t9-/m0/s1