1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,4-dimethylthiazol-5-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(2,4-dimethyl-5-thiazolyl)methyl]-5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(2,4-dimethylthiazol-5-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

InChI=1S/C25H29N3O2S/c1-15(2)21-11-10-18(14-26-21)28-24(30)25(13-23-16(3)27-17(4)31-23)12-6-7-19-20(25)8-5-9-22(19)29/h5,8-11,14-15,29H,6-7,12-13H2,1-4H3,(H,28,30)