3-fluoranyl-N-[4-[1-(1-methylpyrrol-2-yl)ethylsulfanylcarbamoylamino]phenyl]benzamide

Systemtic Name: 3-fluoranyl-N-[4-[1-(1-methylpyrrol-2-yl)ethylsulfanylcarbamoylamino]phenyl]benzamide Openeye Name: 3-fluoro-N-[4-[1-(1-methylpyrrol-2-yl)ethylsulfanylcarbamoylamino]phenyl]benzamide CAS Name: 3-fluoro-N-[4-[[[[1-(1-methyl-2-pyrrolyl)ethylthio]amino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-fluoro-N-[4-[1-(1-methylpyrrol-2-yl)ethylsulfanylcarbamoylamino]phenyl]benzamide Traditional Name: 3-fluoro-N-[4-[[1-(1-methylpyrrol-2-yl)ethylthio]carbamoylamino]phenyl]benzamide Formula: C21H21FN4O2S MolecularWeight: 412.480443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1C)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C1=CC=CN1C)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H21FN4O2S/c1-14(19-7-4-12-26(19)2)29-25-21(28)24-18-10-8-17(9-11-18)23-20(27)15-5-3-6-16(22)13-15/h3-14H,1-2H3,(H,23,27)(H2,24,25,28)