4-methyl-N-[1-(4-methylsulfanylphenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[1-(4-methylsulfanylphenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[2-(4-methylsulfanylphenyl)-1-(2-pyridylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[1-[4-(methylthio)phenyl]-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[1-(4-methylsulfanylphenyl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[2-[4-(methylthio)phenyl]-1-(2-pyridylcarbamoyl)vinyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)SC)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)SC)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H21N3O2S/c1-16-6-10-18(11-7-16)22(27)25-20(15-17-8-12-19(29-2)13-9-17)23(28)26-21-5-3-4-14-24-21/h3-15H,1-2H3,(H,25,27)(H,24,26,28)