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

Systemtic Name: (E)-3-(5-phenylfuran-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-furyl)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-furanyl)-N-[[4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(5-phenylfuran-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-furyl)-N-[(4-pyrrolidinophenyl)thiocarbamoyl]acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-23(15-13-21-12-14-22(29-21)18-6-2-1-3-7-18)26-24(30)25-19-8-10-20(11-9-19)27-16-4-5-17-27/h1-3,6-15H,4-5,16-17H2,(H2,25,26,28,30)/b15-13+