N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,2-dimethyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,2-dimethyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(C)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H21N3O3S/c1-14-21-18-12-15(20(24)22(2)17-10-11-27(25,26)13-17)8-9-19(18)23(14)16-6-4-3-5-7-16/h3-9,12,17H,10-11,13H2,1-2H3