N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-propylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H23N3O4S2/c1-3-7-20(12-6-8-26(22,23)11-12)16(21)10-25-17-18-14-5-4-13(24-2)9-15(14)19-17/h4-5,9,12H,3,6-8,10-11H2,1-2H3,(H,18,19)