1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-thiazol-2-yl-pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(2-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-thiazol-2-yl-pyrrole-3-carboxamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC=CS3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC=CS3

InChI

InChI=1S/C19H25N5OS/c1-3-4-5-6-15-17(19-22-8-10-26-19)16(18(20)25)13(2)24(15)9-7-14-11-21-12-23-14/h8,10-12H,3-7,9H2,1-2H3,(H2,20,25)(H,21,23)