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(2R)-N-aminocarbonyl-3-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide

(2R)-N-aminocarbonyl-3-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide

Systemtic Name:(2R)-N-aminocarbonyl-3-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide
Openeye Name:(2R)-N-carbamoyl-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide
CAS Name:(2R)-N-carbamoyl-3-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]butanamide
IUPAC Name:(2R)-N-carbamoyl-3-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide
Traditional Name:(2R)-N-carbamoyl-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide
Formula: C11H19N5O2S
MolecularWeight: 285.36586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=CN1C(C)C


Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=CN1C(C)C


InChI

InChI=1S/C11H19N5O2S/c1-6(2)8(9(17)14-10(12)18)19-11-15-13-5-16(11)7(3)4/h5-8H,1-4H3,(H3,12,14,17,18)/t8-/m1/s1


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