N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-propyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-propyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-propyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-propylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-propylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-propyl-propionamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H25N3O4S/c1-3-10-20(14-9-12-26(24,25)13-14)17(22)8-11-21-16-7-5-4-6-15(16)19(2)18(21)23/h4-7,14H,3,8-13H2,1-2H3