[5-(prop-2-enylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-(prop-2-enylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-(allylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [5-(prop-2-enylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-(prop-2-enylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-(allylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)N3CCSCC3

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)N3CCSCC3

InChI

InChI=1S/C18H28N4OS/c1-3-7-19-14-5-6-16-15(13-14)17(20-22(16)8-4-2)18(23)21-9-11-24-12-10-21/h3,14,19H,1,4-13H2,2H3