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(2R)-N-naphthalen-2-yl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

(2R)-N-naphthalen-2-yl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:(2R)-N-naphthalen-2-yl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:(2R)-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-naphthyl)propanamide
CAS Name:(2R)-N-(2-naphthalenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:(2R)-N-naphthalen-2-yl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2R)-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(2-naphthyl)propionamide
Formula: C23H21N5OS
MolecularWeight: 415.51074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(N3CC=C)C4=CC=NC=C4


Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(N3CC=C)C4=CC=NC=C4


InChI

InChI=1S/C23H21N5OS/c1-3-14-28-21(18-10-12-24-13-11-18)26-27-23(28)30-16(2)22(29)25-20-9-8-17-6-4-5-7-19(17)15-20/h3-13,15-16H,1,14H2,2H3,(H,25,29)/t16-/m1/s1


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