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[4-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide

[4-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide

Systemtic Name:[4-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide
Openeye Name:[4-[[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide
CAS Name:[4-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]-2-methylphenyl]-methylsulfonylazanide
IUPAC Name:[4-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]-2-methylphenyl]-methylsulfonylazanide
Traditional Name:[4-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]-2-methyl-phenyl]-mesyl-azanide
Formula: C14H21N4O4S-
MolecularWeight: 341.40594
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)[N-]S(=O)(=O)C)C


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=CC(=C(C=C1)[N-]S(=O)(=O)C)C


InChI

InChI=1S/C14H21N4O4S/c1-5-15-14(20)17-13(19)10(3)16-11-6-7-12(9(2)8-11)18-23(4,21)22/h6-8,10,16H,5H2,1-4H3,(H2,15,17,19,20)/q-1/t10-/m0/s1


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