N-[2-(cyclohexen-1-yl)ethyl]-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CS4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C22H28N4O3S/c27-21(23-9-8-17-5-2-1-3-6-17)16-26-19(20-7-4-14-30-20)15-18(24-26)22(28)25-10-12-29-13-11-25/h4-5,7,14-15H,1-3,6,8-13,16H2,(H,23,27)