(E)-5-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-(1,2,4-thiadiazol-5-ylamino)pent-4-enamide

Systemtic Name: (E)-5-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-(1,2,4-thiadiazol-5-ylamino)pent-4-enamide Openeye Name: (E)-N-[(E)-cinnamyl]-5-phenyl-2-(1,2,4-thiadiazol-5-ylamino)pent-4-enamide CAS Name: (E)-5-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-(1,2,4-thiadiazol-5-ylamino)-4-pentenamide IUPAC Name: (E)-5-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-(1,2,4-thiadiazol-5-ylamino)pent-4-enamide Traditional Name: (E)-N-[(E)-cinnamyl]-5-phenyl-2-(1,2,4-thiadiazol-5-ylamino)pent-4-enamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C(=O)NCC=CC2=CC=CC=C2)NC3=NC=NS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C(=O)NC/C=C/C2=CC=CC=C2)NC3=NC=NS3

InChI

InChI=1S/C22H22N4OS/c27-21(23-16-8-14-19-11-5-2-6-12-19)20(26-22-24-17-25-28-22)15-7-13-18-9-3-1-4-10-18/h1-14,17,20H,15-16H2,(H,23,27)(H,24,25,26)/b13-7+,14-8+