1-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-N-(5-methylpyridin-2-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-N-(5-methylpyridin-2-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2-ethyl-4-methyl-thiazol-5-yl)methyl]-N-(5-methyl-2-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(2-ethyl-4-methyl-5-thiazolyl)methyl]-N-(5-methyl-2-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-N-(5-methylpyridin-2-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(2-ethyl-4-methyl-thiazol-5-yl)methyl]-N-(5-methyl-2-pyridyl)tetralin-1-carboxamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3OS/c1-4-22-26-17(3)20(29-22)14-24(13-7-9-18-8-5-6-10-19(18)24)23(28)27-21-12-11-16(2)15-25-21/h5-6,8,10-12,15H,4,7,9,13-14H2,1-3H3,(H,25,27,28)