N-[(Z)-2-ethylbutylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)C1=CC=C(C=C1)CSC2=NN=CN2C

Isomeric SMILES

CCC(CC)/C=N\NC(=O)C1=CC=C(C=C1)CSC2=NN=CN2C

InChI

InChI=1S/C17H23N5OS/c1-4-13(5-2)10-18-20-16(23)15-8-6-14(7-9-15)11-24-17-21-19-12-22(17)3/h6-10,12-13H,4-5,11H2,1-3H3,(H,20,23)/b18-10-