2,5-dimethyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1-phenyl-pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-1-phenyl-pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1-phenylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-1-phenyl-pyrrole-3-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=CC=C(S3)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C\C3=CC=C(S3)N4CCOCC4

InChI

InChI=1S/C22H24N4O2S/c1-16-14-20(17(2)26(16)18-6-4-3-5-7-18)22(27)24-23-15-19-8-9-21(29-19)25-10-12-28-13-11-25/h3-9,14-15H,10-13H2,1-2H3,(H,24,27)/b23-15-