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

Systemtic Name: (E)-N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(1-benzotriazolylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-3-phenyl-acrylamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)CN2C3=CC=CC=C3N=N2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCN(C1=NN=C(S1)CN2C3=CC=CC=C3N=N2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H18N6OS/c1-2-25(19(27)13-12-15-8-4-3-5-9-15)20-23-22-18(28-20)14-26-17-11-7-6-10-16(17)21-24-26/h3-13H,2,14H2,1H3/b13-12+