2-[[5-[[(3-methoxyphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[[(3-methoxyphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-[(3-methoxyanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(3-methoxyanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-[(3-methoxyanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(m-anisidinomethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=NN=C(N2CC=C)SCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=NN=C(N2CC=C)SCC(=O)N

InChI

InChI=1S/C15H19N5O2S/c1-3-7-20-14(18-19-15(20)23-10-13(16)21)9-17-11-5-4-6-12(8-11)22-2/h3-6,8,17H,1,7,9-10H2,2H3,(H2,16,21)