1-(3-methoxypropyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

Systemtic Name: 1-(3-methoxypropyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: N-isobutyl-1-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(3-methoxypropyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(3-methoxypropyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: N-isobutyl-1-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCOC)C)C(=O)NCC(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCOC)C)C(=O)NCC(C)C

InChI

InChI=1S/C23H30N4O2S/c1-15(2)12-25-22(28)19-11-21(27(17(19)4)9-6-10-29-5)20-14-30-23(26-20)18-8-7-16(3)24-13-18/h7-8,11,13-15H,6,9-10,12H2,1-5H3,(H,25,28)