2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-28-20-10-6-5-9-19(20)27-23(28)31-15-21(29)24-17-11-13-18(14-12-17)26-22(30)25-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,29)(H2,25,26,30)