N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(4-methylsulfanylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-(1-imidazolyl)propylamino]-1-[4-(methylthio)phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-[4-(methylthio)phenyl]vinyl]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C(=O)NCCCN2C=CN=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C(/C(=O)NCCCN2C=CN=C2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2S/c1-30-20-10-8-18(9-11-20)16-21(26-22(28)19-6-3-2-4-7-19)23(29)25-12-5-14-27-15-13-24-17-27/h2-4,6-11,13,15-17H,5,12,14H2,1H3,(H,25,29)(H,26,28)/b21-16-