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

Systemtic Name: (E)-N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H17N5O2S/c1-11(21)16-9-10-17-14-19-20-15(23-14)18-13(22)8-7-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,16,21)(H,17,19)(H,18,20,22)/b8-7+