N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[4-(1H-benzimidazol-2-yl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[4-(1H-benzimidazol-2-yl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CSCCC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-32-16-15-22(29-24(30)18-7-3-2-4-8-18)25(31)26-19-13-11-17(12-14-19)23-27-20-9-5-6-10-21(20)28-23/h2-14,22H,15-16H2,1H3,(H,26,31)(H,27,28)(H,29,30)