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

Systemtic Name: N-butan-2-yl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-sec-butyl-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)NC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2S/c1-6-16(3)26-23(29)20-14-22(28(17(20)4)11-8-12-30-5)21-15-31-24(27-21)18-9-10-25-19(7-2)13-18/h9-10,13-16H,6-8,11-12H2,1-5H3,(H,26,29)