4-(3,5-dimethylpyrazol-1-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4)C

InChI

InChI=1S/C22H26N4O2S/c1-16-14-17(2)26(24-16)19-7-5-18(6-8-19)22(27)23-15-20(21-4-3-13-29-21)25-9-11-28-12-10-25/h3-8,13-14,20H,9-12,15H2,1-2H3,(H,23,27)/t20-/m0/s1