(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NN=CS2)OC

InChI

InChI=1S/C15H17N3O3S/c1-3-8-21-12-6-4-11(9-13(12)20-2)5-7-14(19)17-15-18-16-10-22-15/h4-7,9-10H,3,8H2,1-2H3,(H,17,18,19)/b7-5+