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

Systemtic Name: (E)-N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(1-naphthylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(1-naphthalenylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(1-naphthylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4OS/c27-20(14-13-16-7-2-1-3-8-16)24-22-26-25-21(28-22)23-15-18-11-6-10-17-9-4-5-12-19(17)18/h1-14H,15H2,(H,23,25)(H,24,26,27)/b14-13+