[5-(2-adamantylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-(2-adamantylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-(2-adamantylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [5-(2-adamantylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-(2-adamantylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-(2-adamantylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C24H36N4OS MolecularWeight: 428.63384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3C4CC5CC(C4)CC3C5)C(=N1)C(=O)N6CCSCC6

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3C4CC5CC(C4)CC3C5)C(=N1)C(=O)N6CCSCC6

InChI

InChI=1S/C24H36N4OS/c1-27-22-3-2-19(13-20(22)23(26-27)24(29)28-4-6-30-7-5-28)25-14-21-17-9-15-8-16(11-17)12-18(21)10-15/h15-19,21,25H,2-14H2,1H3