1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-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]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,4-dimethylthiazol-5-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(2,4-dimethyl-5-thiazolyl)methyl]-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]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(2,4-dimethylthiazol-5-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C25H29N3OS MolecularWeight: 419.58226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

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