2-[[5-[(1S)-1-phenoxyethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-[(1S)-1-phenoxyethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-allyl-5-[(1S)-1-phenoxyethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[5-[(1S)-1-phenoxyethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[5-[(1S)-1-phenoxyethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[4-allyl-5-[(1S)-1-phenoxyethyl]-1,2,4-triazol-3-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2CC=C)C(C)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NN=C(N1CC=C)SCC(=O)N(C2=CC=CC=C2)C(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2S/c1-5-16-27-23(19(4)30-21-14-10-7-11-15-21)25-26-24(27)31-17-22(29)28(18(2)3)20-12-8-6-9-13-20/h5-15,18-19H,1,16-17H2,2-4H3/t19-/m0/s1