N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CSC2=NN=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CSC2=NN=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-12-8-9-14(24-12)10-18-19-15(23)11-25-17-21-20-16(22(17)2)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,23)/b18-10+