N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenylbenzimidazole-5-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NC3CCS(=O)(=O)C3)N=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N[C@H]3CCS(=O)(=O)C3)N=C1C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O5S/c1-26-20-17(24-19(27)12-31-2)10-15(22(28)23-16-8-9-32(29,30)13-16)11-18(20)25-21(26)14-6-4-3-5-7-14/h3-7,10-11,16H,8-9,12-13H2,1-2H3,(H,23,28)(H,24,27)/t16-/m0/s1