4-methyl-5-(2-methylsulfanylethyl)-2-(2-piperidin-1-ylpropanoylamino)-1H-pyrrole-3-carboxamide

Systemtic Name: 4-methyl-5-(2-methylsulfanylethyl)-2-(2-piperidin-1-ylpropanoylamino)-1H-pyrrole-3-carboxamide Openeye Name: 4-methyl-5-(2-methylsulfanylethyl)-2-[2-(1-piperidyl)propanoylamino]-1H-pyrrole-3-carboxamide CAS Name: 4-methyl-5-[2-(methylthio)ethyl]-2-[[1-oxo-2-(1-piperidinyl)propyl]amino]-1H-pyrrole-3-carboxamide IUPAC Name: 4-methyl-5-(2-methylsulfanylethyl)-2-(2-piperidin-1-ylpropanoylamino)-1H-pyrrole-3-carboxamide Traditional Name: 4-methyl-5-[2-(methylthio)ethyl]-2-(2-piperidinopropanoylamino)-1H-pyrrole-3-carboxamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N)NC(=O)C(C)N2CCCCC2)CCSC

Isomeric SMILES

CC1=C(NC(=C1C(=O)N)NC(=O)C(C)N2CCCCC2)CCSC

InChI

InChI=1S/C17H28N4O2S/c1-11-13(7-10-24-3)19-16(14(11)15(18)22)20-17(23)12(2)21-8-5-4-6-9-21/h12,19H,4-10H2,1-3H3,(H2,18,22)(H,20,23)