2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=C(S2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC=C(S2)N3CCOCC3)C

InChI

InChI=1S/C16H21N5O2S/c1-12-9-13(2)21(19-12)11-15(22)18-17-10-14-3-4-16(24-14)20-5-7-23-8-6-20/h3-4,9-10H,5-8,11H2,1-2H3,(H,18,22)/b17-10+