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(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide

(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide

Systemtic Name:(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide
Openeye Name:(2S)-2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanamide
CAS Name:(2S)-3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanamide
IUPAC Name:(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide
Traditional Name:(2S)-2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butyramide
Formula: C14H24N4O2S
MolecularWeight: 312.43096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)N


Isomeric SMILES

CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N


InChI

InChI=1S/C14H24N4O2S/c1-8(2)11(12(15)19)17-14(20)18(5)6-10-7-21-13(16-10)9(3)4/h7-9,11H,6H2,1-5H3,(H2,15,19)(H,17,20)/t11-/m0/s1


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