N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]benzamide

Systemtic Name: N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]benzamide Openeye Name: N-(1-carbamoyl-3-methylsulfanyl-propyl)-3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]benzamide CAS Name: N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]-3-[(Z)-2-(4-fluorophenyl)-3-(1-imidazolyl)prop-1-enyl]benzamide IUPAC Name: N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-ylprop-1-enyl]benzamide Traditional Name: N-[1-carbamoyl-3-(methylthio)propyl]-3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]benzamide Formula: C24H25FN4O2S MolecularWeight: 452.544303

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)NC(=O)C1=CC=CC(=C1)C=C(CN2C=CN=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CSCCC(C(=O)N)NC(=O)C1=CC=CC(=C1)/C=C(\CN2C=CN=C2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C24H25FN4O2S/c1-32-12-9-22(23(26)30)28-24(31)19-4-2-3-17(13-19)14-20(15-29-11-10-27-16-29)18-5-7-21(25)8-6-18/h2-8,10-11,13-14,16,22H,9,12,15H2,1H3,(H2,26,30)(H,28,31)/b20-14+