N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)sulfanyl]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-[(4-anilino-6-morpholino-s-triazin-2-yl)thio]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C24H26N8O3S MolecularWeight: 506.58004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CSC3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCOCC5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CSC3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCOCC5)N(C1=O)C

InChI

InChI=1S/C24H26N8O3S/c1-30-18-9-8-17(14-19(18)31(2)24(30)34)25-20(33)15-36-23-28-21(26-16-6-4-3-5-7-16)27-22(29-23)32-10-12-35-13-11-32/h3-9,14H,10-13,15H2,1-2H3,(H,25,33)(H,26,27,28,29)