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

Systemtic Name: piperidin-1-yl-(1-prop-2-enyl-5-thiomorpholin-4-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone Openeye Name: (1-allyl-5-thiomorpholino-4,5,6,7-tetrahydroindazol-3-yl)-(1-piperidyl)methanone CAS Name: 1-piperidinyl-(1-prop-2-enyl-5-thiomorpholin-4-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone IUPAC Name: piperidin-1-yl-(1-prop-2-enyl-5-thiomorpholin-4-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone Traditional Name: (1-allyl-5-thiomorpholino-4,5,6,7-tetrahydroindazol-3-yl)-piperidino-methanone Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N3CCSCC3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N3CCSCC3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C20H30N4OS/c1-2-8-24-18-7-6-16(22-11-13-26-14-12-22)15-17(18)19(21-24)20(25)23-9-4-3-5-10-23/h2,16H,1,3-15H2