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

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

Systemtic Name:(2R)-N-naphthalen-2-yl-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-(2-naphthyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2R)-N-(2-naphthalenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:(2R)-N-naphthalen-2-yl-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2R)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(2-naphthyl)propionamide
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SC(C)C(=O)NC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CCCCCN1C=NN=C1S[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C20H24N4OS/c1-3-4-7-12-24-14-21-23-20(24)26-15(2)19(25)22-18-11-10-16-8-5-6-9-17(16)13-18/h5-6,8-11,13-15H,3-4,7,12H2,1-2H3,(H,22,25)/t15-/m1/s1


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