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

Systemtic Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N-isobutyl-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-(3-methoxypropyl)-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N-isobutyl-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2S/c1-6-19-12-18(8-9-25-19)24-27-21(15-31-24)22-13-20(23(29)26-14-16(2)3)17(4)28(22)10-7-11-30-5/h8-9,12-13,15-16H,6-7,10-11,14H2,1-5H3,(H,26,29)