2-[[4-cyclopropyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[[4-cyclopropyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-[[4-cyclopropyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-[[4-cyclopropyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-[[4-cyclopropyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-[(E)-2-furfurylideneamino]acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3CC3)SCC(=O)NN=CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3CC3)SCC(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C19H19N5O2S/c1-13-4-6-14(7-5-13)18-22-23-19(24(18)15-8-9-15)27-12-17(25)21-20-11-16-3-2-10-26-16/h2-7,10-11,15H,8-9,12H2,1H3,(H,21,25)/b20-11+