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(2R)-N-aminocarbonyl-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

(2R)-N-aminocarbonyl-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:(2R)-N-carbamoyl-2-[[4-(2-furylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:(2R)-N-carbamoyl-2-[[4-(2-furanylmethyl)-5-phenyl-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:(2R)-N-carbamoyl-2-[[4-(2-furfuryl)-5-phenyl-1,2,4-triazol-3-yl]thio]propionamide
Formula: C17H17N5O3S
MolecularWeight: 371.41358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(N1CC2=CC=CO2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=C(N1CC2=CC=CO2)C3=CC=CC=C3


InChI

InChI=1S/C17H17N5O3S/c1-11(15(23)19-16(18)24)26-17-21-20-14(12-6-3-2-4-7-12)22(17)10-13-8-5-9-25-13/h2-9,11H,10H2,1H3,(H3,18,19,23,24)/t11-/m1/s1


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