[1-methyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-methyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-methyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-methyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-methyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-methyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C20H28N4OS/c1-23-18-8-7-15(21-10-9-16-6-5-13-26-16)14-17(18)19(22-23)20(25)24-11-3-2-4-12-24/h5-6,13,15,21H,2-4,7-12,14H2,1H3