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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O4S/c1-2-20-8-14-17-18-15(23-14)16-13(19)6-4-10-3-5-11-12(7-10)22-9-21-11/h3-7H,2,8-9H2,1H3,(H,16,18,19)/b6-4+