2-[[5-[3-(dimethylamino)phenyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[3-(dimethylamino)phenyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-[3-(dimethylamino)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[3-(dimethylamino)phenyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-[3-(dimethylamino)phenyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-[3-(dimethylamino)phenyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)N

InChI

InChI=1S/C15H19N5OS/c1-4-8-20-14(17-18-15(20)22-10-13(16)21)11-6-5-7-12(9-11)19(2)3/h4-7,9H,1,8,10H2,2-3H3,(H2,16,21)