(4-methylpiperazin-1-yl)-(1-propyl-5-thiomorpholin-4-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(1-propyl-5-thiomorpholin-4-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(1-propyl-5-thiomorpholino-4,5,6,7-tetrahydroindazol-3-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(1-propyl-5-thiomorpholin-4-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(1-propyl-5-thiomorpholin-4-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone Traditional Name: (4-methylpiperazino)-(1-propyl-5-thiomorpholino-4,5,6,7-tetrahydroindazol-3-yl)methanone Formula: C20H33N5OS MolecularWeight: 391.57392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N3CCSCC3)C(=N1)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(CC(CC2)N3CCSCC3)C(=N1)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H33N5OS/c1-3-6-25-18-5-4-16(23-11-13-27-14-12-23)15-17(18)19(21-25)20(26)24-9-7-22(2)8-10-24/h16H,3-15H2,1-2H3