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

Systemtic Name: [1-methyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [1-methyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [1-methyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [1-methyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [1-methyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C25H34N4OS MolecularWeight: 438.62866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCSCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCSCC5

InChI

InChI=1S/C25H34N4OS/c1-28-22-10-9-20(17-21(22)23(27-28)24(30)29-13-15-31-16-14-29)26-18-25(11-5-6-12-25)19-7-3-2-4-8-19/h2-4,7-8,20,26H,5-6,9-18H2,1H3