[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-(3-morpholin-4-ylpiperidin-1-yl)methanone

Systemtic Name: [5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-(3-morpholin-4-ylpiperidin-1-yl)methanone Openeye Name: [5-(5-methyl-2-thienyl)-1H-pyrazol-3-yl]-(3-morpholino-1-piperidyl)methanone CAS Name: [5-(5-methyl-2-thiophenyl)-1H-pyrazol-3-yl]-[3-(4-morpholinyl)-1-piperidinyl]methanone IUPAC Name: [5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]-(3-morpholin-4-ylpiperidin-1-yl)methanone Traditional Name: [5-(5-methyl-2-thienyl)-1H-pyrazol-3-yl]-(3-morpholinopiperidino)methanone Formula: C18H24N4O2S MolecularWeight: 360.47376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N3CCCC(C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N3CCCC(C3)N4CCOCC4

InChI

InChI=1S/C18H24N4O2S/c1-13-4-5-17(25-13)15-11-16(20-19-15)18(23)22-6-2-3-14(12-22)21-7-9-24-10-8-21/h4-5,11,14H,2-3,6-10,12H2,1H3,(H,19,20)