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

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NN=C(N1CC=C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NN=C(N1CC=C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-4-11-21-15(14-8-6-5-7-9-14)19-20-17(21)24-13(2)16(22)18-10-12-23-3/h4-9,13H,1,10-12H2,2-3H3,(H,18,22)/t13-/m1/s1