2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C17H22N4O2S/c1-12-5-6-13-14(10-12)20-17(19-13)24-11-15(22)18-7-3-9-21-8-2-4-16(21)23/h5-6,10H,2-4,7-9,11H2,1H3,(H,18,22)(H,19,20)