[5-[(1-piperidin-1-ylcyclohexyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-[(1-piperidin-1-ylcyclohexyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [1-allyl-5-[[1-(1-piperidyl)cyclohexyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [5-[[1-(1-piperidinyl)cyclohexyl]methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-[(1-piperidin-1-ylcyclohexyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [1-allyl-5-[(1-piperidinocyclohexyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C27H43N5OS MolecularWeight: 485.72822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3(CCCCC3)N4CCCCC4)C(=N1)C(=O)N5CCSCC5

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3(CCCCC3)N4CCCCC4)C(=N1)C(=O)N5CCSCC5

InChI

InChI=1S/C27H43N5OS/c1-2-13-32-24-10-9-22(20-23(24)25(29-32)26(33)30-16-18-34-19-17-30)28-21-27(11-5-3-6-12-27)31-14-7-4-8-15-31/h2,22,28H,1,3-21H2