[1-ethyl-5-[(6-methylpyridin-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [1-ethyl-5-[(6-methylpyridin-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [1-ethyl-5-[(6-methyl-2-pyridyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [1-ethyl-5-[(6-methyl-2-pyridinyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [1-ethyl-5-[(6-methylpyridin-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [1-ethyl-5-[(6-methyl-2-pyridyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C21H29N5OS MolecularWeight: 399.55286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC=CC(=N3)C)C(=N1)C(=O)N4CCSCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC=CC(=N3)C)C(=N1)C(=O)N4CCSCC4

InChI

InChI=1S/C21H29N5OS/c1-3-26-19-8-7-16(22-14-17-6-4-5-15(2)23-17)13-18(19)20(24-26)21(27)25-9-11-28-12-10-25/h4-6,16,22H,3,7-14H2,1-2H3