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(2R)-2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-propanamide

(2R)-2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-propanamide

Systemtic Name:(2R)-2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-propanamide
Openeye Name:(2R)-2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)propanamide
CAS Name:(2R)-2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)propanamide
IUPAC Name:(2R)-2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylpropanamide
Traditional Name:(2R)-2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)propionamide
Formula: C19H17N5O2S
MolecularWeight: 379.43558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(N3N)C4=CC=CO4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(N3N)C4=CC=CO4


InChI

InChI=1S/C19H17N5O2S/c1-12(27-19-23-22-17(24(19)20)16-10-5-11-26-16)18(25)21-15-9-4-7-13-6-2-3-8-14(13)15/h2-12H,20H2,1H3,(H,21,25)/t12-/m1/s1


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