1-[(2-ethyl-4-methyl-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-ethyl-4-methyl-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-ethyl-4-methyl-thiazol-5-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(2-ethyl-4-methyl-5-thiazolyl)methyl]-5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2-ethyl-4-methyl-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-ethyl-4-methyl-thiazol-5-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C)C

Isomeric SMILES

CCC1=NC(=C(S1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C)C

InChI

InChI=1S/C26H31N3O2S/c1-5-24-28-17(4)23(32-24)14-26(13-7-8-19-20(26)9-6-10-22(19)30)25(31)29-18-11-12-21(16(2)3)27-15-18/h6,9-12,15-16,30H,5,7-8,13-14H2,1-4H3,(H,29,31)