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

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

Systemtic Name:N-(3-methoxypropyl)-2-methyl-1-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Openeye Name:1-isobutyl-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide
CAS Name:N-(3-methoxypropyl)-2-methyl-1-(2-methylpropyl)-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide
IUPAC Name:N-(3-methoxypropyl)-2-methyl-1-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Traditional Name:1-isobutyl-N-(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(N3CC(C)C)C)C(=O)NCCCOC


Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC(C)C)C)C(=O)NCCCOC


InChI

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


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