(E)-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[4-(4-ethyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[4-(4-ethylpiperazino)phenyl]thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2S/c1-2-29-16-18-30(19-17-29)22-10-8-21(9-11-22)27-26(33)28-25(31)15-13-23-12-14-24(32-23)20-6-4-3-5-7-20/h3-15H,2,16-19H2,1H3,(H2,27,28,31,33)/b15-13+