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(2S)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

(2S)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name:(2S)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide
Openeye Name:(2S)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
CAS Name:(2S)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
IUPAC Name:(2S)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
Traditional Name:(2S)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC


Isomeric SMILES

CCN1C=NN=C1S[C@@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC


InChI

InChI=1S/C20H22N4O2S/c1-4-24-13-21-23-20(24)27-18(15-8-6-5-7-9-15)19(25)22-16-12-14(2)10-11-17(16)26-3/h5-13,18H,4H2,1-3H3,(H,22,25)/t18-/m0/s1


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