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

Systemtic Name: [1-[[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[5-(5-methyl-2-thiophenyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbonyl]-4-piperidyl]-morpholino-methanone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H24N4O3S/c1-13-2-3-17(27-13)15-12-16(21-20-15)19(25)22-6-4-14(5-7-22)18(24)23-8-10-26-11-9-23/h2-3,12,14H,4-11H2,1H3,(H,20,21)