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

Systemtic Name: 1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2-ethylthiazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(2-ethyl-4-thiazolyl)methyl]-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(2-ethylthiazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CCC1=NC(=CS1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

InChI=1S/C25H29N3OS/c1-4-23-27-20(16-30-23)14-25(13-7-9-18-8-5-6-10-21(18)25)24(29)28-19-11-12-22(17(2)3)26-15-19/h5-6,8,10-12,15-17H,4,7,9,13-14H2,1-3H3,(H,28,29)