2-[[5-[(2-methylquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(2-methylquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-[(2-methyl-8-quinolyl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2-methyl-8-quinolinyl)oxymethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-[(2-methylquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-[(2-methyl-8-quinolyl)oxymethyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=NN=C(N3CC=C)SCC(=O)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=NN=C(N3CC=C)SCC(=O)N)C=C1

InChI

InChI=1S/C18H19N5O2S/c1-3-9-23-16(21-22-18(23)26-11-15(19)24)10-25-14-6-4-5-13-8-7-12(2)20-17(13)14/h3-8H,1,9-11H2,2H3,(H2,19,24)