N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-[[(4-chlorophenyl)thio]methyl]benzamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-4-[[(4-chlorophenyl)thio]methyl]benzamide Formula: C25H20ClN5O2S MolecularWeight: 489.9766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20ClN5O2S/c26-17-9-11-18(12-10-17)34-14-15-5-7-16(8-6-15)25(33)30-31-13-21(32)22(23(31)27)24-28-19-3-1-2-4-20(19)29-24/h1-12H,13-14,27H2,(H,28,29)(H,30,33)