2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-4-thiazol-2-yl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-4-(2-thiazolyl)-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-thiazol-2-yl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C20H25N3OS2 MolecularWeight: 387.562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=NC=CS3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=NC=CS3

InChI

InChI=1S/C20H25N3OS2/c1-3-4-5-8-16-18(20-22-10-13-26-20)17(19(21)24)14(2)23(16)11-9-15-7-6-12-25-15/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3,(H2,21,24)