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(2R)-N-aminocarbonyl-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

(2R)-N-aminocarbonyl-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide
Openeye Name:(2R)-N-carbamoyl-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide
CAS Name:(2R)-N-carbamoyl-2-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-methylbutanamide
IUPAC Name:(2R)-N-carbamoyl-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methylbutanamide
Traditional Name:(2R)-N-carbamoyl-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-methyl-butyramide
Formula: C13H17N5O3S
MolecularWeight: 323.37078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1C)C2=CC=CO2


Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(N1C)C2=CC=CO2


InChI

InChI=1S/C13H17N5O3S/c1-7(2)9(11(19)15-12(14)20)22-13-17-16-10(18(13)3)8-5-4-6-21-8/h4-7,9H,1-3H3,(H3,14,15,19,20)/t9-/m1/s1


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