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

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(5-methyl-2-thienyl)acrylamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H18ClN3O2S/c1-13-2-4-16(26-13)10-14(12-21)19(24)22-17-11-15(20)3-5-18(17)23-6-8-25-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,22,24)/b14-10+