2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H25N5O2S/c1-2-3-4-9-23-13-20-21-18(23)26-12-16(24)14-10-15(19-11-14)17(25)22-7-5-6-8-22/h10-11,13,19H,2-9,12H2,1H3