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

Systemtic Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NN=C(S1)COC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NC1=NN=C(S1)COC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2S/c1-2-10(16)13-12-15-14-11(18-12)8-17-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,13,15,16)