2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O4S/c1-20(12-6-4-3-5-7-12)17(27)25(19(28)23-20)24-16(26)11-30-18-21-14-9-8-13(29-2)10-15(14)22-18/h3-10H,11H2,1-2H3,(H,21,22)(H,23,28)(H,24,26)