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(2S)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

(2S)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name:(2S)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide
Openeye Name:(2S)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-2-(2-thienylsulfonylamino)butanamide
CAS Name:(2S)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide
IUPAC Name:(2S)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide
Traditional Name:(2S)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-methyl-2-(2-thienylsulfonylamino)butyramide
Formula: C14H23N3O4S2
MolecularWeight: 361.48012
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC=CS1


Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=CS1


InChI

InChI=1S/C14H23N3O4S2/c1-5-15-13(18)10(4)16-14(19)12(9(2)3)17-23(20,21)11-7-6-8-22-11/h6-10,12,17H,5H2,1-4H3,(H,15,18)(H,16,19)/t10-,12-/m0/s1


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