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

Systemtic Name: (2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O2S/c1-4-28-22(18-12-14-19(30-3)15-13-18)26-27-24(28)31-16(2)23(29)25-21-11-7-9-17-8-5-6-10-20(17)21/h5-16H,4H2,1-3H3,(H,25,29)/t16-/m1/s1