5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-N,1-bis(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCCOC)C)C(=O)NCCCOC

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCCOC)C)C(=O)NCCCOC

InChI

InChI=1S/C24H32N4O3S/c1-5-19-14-18(8-10-25-19)24-27-21(16-32-24)22-15-20(23(29)26-9-6-12-30-3)17(2)28(22)11-7-13-31-4/h8,10,14-16H,5-7,9,11-13H2,1-4H3,(H,26,29)