[1-methyl-5-(3-methylsulfanylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-methyl-5-(3-methylsulfanylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-methyl-5-(3-methylsulfanylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-methyl-5-[3-(methylthio)propylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-methyl-5-(3-methylsulfanylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-methyl-5-[3-(methylthio)propylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCCSC)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

CN1C2=C(CC(CC2)NCCCSC)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C18H30N4OS/c1-21-16-8-7-14(19-9-6-12-24-2)13-15(16)17(20-21)18(23)22-10-4-3-5-11-22/h14,19H,3-13H2,1-2H3