N-pentyl-2-[[2-[[phenylcarbonyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-pentyl-2-[[2-[[phenylcarbonyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-[[benzoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[2-[[benzoyl(propyl)amino]methyl]-1-pyrrolyl]methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-[[benzoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[[2-[[benzoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]thiazole-4-carboxamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)CN2C=CC=C2CN(CCC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)CN2C=CC=C2CN(CCC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2S/c1-3-5-9-14-26-24(30)22-19-32-23(27-22)18-28-16-10-13-21(28)17-29(15-4-2)25(31)20-11-7-6-8-12-20/h6-8,10-13,16,19H,3-5,9,14-15,17-18H2,1-2H3,(H,26,30)