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

Systemtic Name: (E)-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[4-(4-methylpiperidino)phenyl]thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-19-15-17-29(18-16-19)22-9-7-21(8-10-22)27-26(32)28-25(30)14-12-23-11-13-24(31-23)20-5-3-2-4-6-20/h2-14,19H,15-18H2,1H3,(H2,27,28,30,32)/b14-12+