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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-propyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-propyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-propylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-propylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-propyl-propionamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4S/c1-3-11-21(15-10-13-27(25,26)14-15)18(23)9-12-22-17-8-6-5-7-16(17)20(4-2)19(22)24/h5-8,15H,3-4,9-14H2,1-2H3