2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H23N3O2S2/c1-2-10-21-16-7-3-4-8-17(16)22(19(21)24)13-18(23)20-9-12-25-14-15-6-5-11-26-15/h3-8,11H,2,9-10,12-14H2,1H3,(H,20,23)