1-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]-2-pyrrolidone Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCCC3=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCCC3=O

InChI

InChI=1S/C16H18ClN3O2S/c1-2-7-19-13-6-5-11(17)9-12(13)18-16(19)23-10-15(22)20-8-3-4-14(20)21/h5-6,9H,2-4,7-8,10H2,1H3