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

Systemtic Name: (E)-N-[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC2=NN=C(S2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C14H14N4OS/c19-12(9-6-10-4-2-1-3-5-10)16-14-18-17-13(20-14)15-11-7-8-11/h1-6,9,11H,7-8H2,(H,15,17)(H,16,18,19)/b9-6+