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

Systemtic Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NCCOC)C2=CC=CC=C2

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NCCOC)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O2S/c1-4-20-14(13-8-6-5-7-9-13)18-19-16(20)23-12(2)15(21)17-10-11-22-3/h5-9,12H,4,10-11H2,1-3H3,(H,17,21)/t12-/m1/s1