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

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

Systemtic Name:(2R)-2-[[4-azanyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-propanamide
Openeye Name:(2R)-2-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-naphthyl)propanamide
CAS Name:(2R)-2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-naphthalenyl)propanamide
IUPAC Name:(2R)-2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-ylpropanamide
Traditional Name:(2R)-2-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-(2-naphthyl)propionamide
Formula: C22H21N5OS
MolecularWeight: 403.50004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2N)SC(C)C(=O)NC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2N)S[C@H](C)C(=O)NC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C22H21N5OS/c1-14-7-3-6-10-19(14)20-25-26-22(27(20)23)29-15(2)21(28)24-18-12-11-16-8-4-5-9-17(16)13-18/h3-13,15H,23H2,1-2H3,(H,24,28)/t15-/m1/s1


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