N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]acetamide CAS Name: N-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]acetamide Formula: C17H18N4O2S3 MolecularWeight: 406.54542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCCN3C(=O)CSC3=S

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCCN3C(=O)CSC3=S

InChI

InChI=1S/C17H18N4O2S3/c1-2-8-20-13-6-4-3-5-12(13)19-16(20)25-10-14(22)18-7-9-21-15(23)11-26-17(21)24/h2-6H,1,7-11H2,(H,18,22)