(E)-3-phenyl-N-[5-(2-phenylazanylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[5-(2-phenylazanylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)NCCNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)NCCNC3=CC=CC=C3

InChI

InChI=1S/C19H19N5OS/c25-17(12-11-15-7-3-1-4-8-15)22-19-24-23-18(26-19)21-14-13-20-16-9-5-2-6-10-16/h1-12,20H,13-14H2,(H,21,23)(H,22,24,25)/b12-11+