(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(3-thienyl)acrylamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C(=CC3=CSC=C3)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C(=C/C3=CSC=C3)/C#N

InChI

InChI=1S/C18H16ClN3O2S/c19-15-1-2-17(22-4-6-24-7-5-22)16(10-15)21-18(23)14(11-20)9-13-3-8-25-12-13/h1-3,8-10,12H,4-7H2,(H,21,23)/b14-9+