2-(1-adamantylcarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(1-adamantylcarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(adamantane-1-carbonylamino)-N-indan-5-yl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(adamantane-1-carbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(adamantane-1-carbonylamino)-N-indan-5-yl-4-methyl-thiazole-5-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC6=C(CCC6)C=C5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C25H29N3O2S/c1-14-21(22(29)27-20-6-5-18-3-2-4-19(18)10-20)31-24(26-14)28-23(30)25-11-15-7-16(12-25)9-17(8-15)13-25/h5-6,10,15-17H,2-4,7-9,11-13H2,1H3,(H,27,29)(H,26,28,30)