N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-1H-pyrrole-2-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

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