(E)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-morpholino-2-(2-thienyl)ethyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-morpholino-2-(2-thienyl)ethyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H24N2O2S2/c26-23(11-9-19-8-10-21(29-19)18-5-2-1-3-6-18)24-17-20(22-7-4-16-28-22)25-12-14-27-15-13-25/h1-11,16,20H,12-15,17H2,(H,24,26)/b11-9+