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

Systemtic Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Openeye Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-thiazol-2-yl-pyrrole-3-carboxamide CAS Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Traditional Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-thiazol-2-yl-pyrrole-3-carboxamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC=CS3

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC=CS3

InChI

InChI=1S/C18H23N5OS/c1-3-4-5-14-16(18-21-7-9-25-18)15(17(19)24)12(2)23(14)8-6-13-10-20-11-22-13/h7,9-11H,3-6,8H2,1-2H3,(H2,19,24)(H,20,22)