N-[(Z,4Z)-4-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)-1-oxidanylidene-1-phenylazanyl-but-2-en-2-yl]benzamide

Systemtic Name: N-[(Z,4Z)-4-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)-1-oxidanylidene-1-phenylazanyl-but-2-en-2-yl]benzamide Openeye Name: N-[(Z,3Z)-3-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)-1-(phenylcarbamoyl)prop-1-enyl]benzamide CAS Name: N-[(Z,4Z)-1-anilino-4-[3-(ethylthio)-6-methyl-2H-1,2,4-triazin-5-ylidene]-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[(Z,4Z)-1-anilino-4-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[(Z,3Z)-3-[3-(ethylthio)-6-methyl-2H-1,2,4-triazin-5-ylidene]-1-(phenylcarbamoyl)prop-1-enyl]benzamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=CC=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=NN1)C

Isomeric SMILES

CCSC1=N/C(=C\C=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)/C(=NN1)C

InChI

InChI=1S/C23H23N5O2S/c1-3-31-23-26-19(16(2)27-28-23)14-15-20(22(30)24-18-12-8-5-9-13-18)25-21(29)17-10-6-4-7-11-17/h4-15H,3H2,1-2H3,(H,24,30)(H,25,29)(H,26,28)/b19-14-,20-15-