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

Systemtic Name: 2-methyl-N,1-bis(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: N,1-diisobutyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 2-methyl-N,1-bis(2-methylpropyl)-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-N,1-bis(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: N,1-diisobutyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C23H30N4OS MolecularWeight: 410.5755

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4OS/c1-14(2)10-25-22(28)19-9-21(27(17(19)6)12-15(3)4)20-13-29-23(26-20)18-8-7-16(5)24-11-18/h7-9,11,13-15H,10,12H2,1-6H3,(H,25,28)