1-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-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]-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]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(2-ethyl-4-methyl-5-thiazolyl)methyl]-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]-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]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C)C

Isomeric SMILES

CCC1=NC(=C(S1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C)C

InChI

InChI=1S/C26H31N3OS/c1-5-24-28-18(4)23(31-24)15-26(14-8-10-19-9-6-7-11-21(19)26)25(30)29-20-12-13-22(17(2)3)27-16-20/h6-7,9,11-13,16-17H,5,8,10,14-15H2,1-4H3,(H,29,30)