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4-methyl-2-[5-methyl-3-[(5-methylthiophen-2-yl)-oxidanyl-methyl]pyridin-2-yl]-4-propan-2-yl-1H-imidazol-5-one

4-methyl-2-[5-methyl-3-[(5-methylthiophen-2-yl)-oxidanyl-methyl]pyridin-2-yl]-4-propan-2-yl-1H-imidazol-5-one

Systemtic Name:4-methyl-2-[5-methyl-3-[(5-methylthiophen-2-yl)-oxidanyl-methyl]pyridin-2-yl]-4-propan-2-yl-1H-imidazol-5-one
Openeye Name:2-[3-[hydroxy-(5-methyl-2-thienyl)methyl]-5-methyl-2-pyridyl]-4-isopropyl-4-methyl-1H-imidazol-5-one
CAS Name:2-[3-[hydroxy-(5-methyl-2-thiophenyl)methyl]-5-methyl-2-pyridinyl]-4-methyl-4-propan-2-yl-1H-imidazol-5-one
IUPAC Name:2-[3-[hydroxy-(5-methylthiophen-2-yl)methyl]-5-methylpyridin-2-yl]-4-methyl-4-propan-2-yl-1H-imidazol-5-one
Traditional Name:2-[3-[hydroxy-(5-methyl-2-thienyl)methyl]-5-methyl-2-pyridyl]-5-isopropyl-5-methyl-2-imidazolin-4-one
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=C(N=CC(=C2)C)C3=NC(C(=O)N3)(C)C(C)C)O


Isomeric SMILES

CC1=CC=C(S1)C(C2=C(N=CC(=C2)C)C3=NC(C(=O)N3)(C)C(C)C)O


InChI

InChI=1S/C19H23N3O2S/c1-10(2)19(5)18(24)21-17(22-19)15-13(8-11(3)9-20-15)16(23)14-7-6-12(4)25-14/h6-10,16,23H,1-5H3,(H,21,22,24)


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