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

Systemtic Name: [5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C19H30N4OS MolecularWeight: 362.5327

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N4CCSCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N4CCSCC4

InChI

InChI=1S/C19H30N4OS/c1-2-23-17-8-7-15(20-14-5-3-4-6-14)13-16(17)18(21-23)19(24)22-9-11-25-12-10-22/h14-15,20H,2-13H2,1H3