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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methyl-benzimidazole-5-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-ethyl-7-[[(2-methoxyphenyl)-oxomethyl]amino]-1-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methylbenzimidazole-5-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-ethyl-1-methyl-7-(o-anisoylamino)benzimidazole-5-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)NC3CCS(=O)(=O)C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N[C@H]3CCS(=O)(=O)C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O5S/c1-4-20-25-17-11-14(22(28)24-15-9-10-33(30,31)13-15)12-18(21(17)27(20)2)26-23(29)16-7-5-6-8-19(16)32-3/h5-8,11-12,15H,4,9-10,13H2,1-3H3,(H,24,28)(H,26,29)/t15-/m0/s1