(E)-3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C15H17N3OS/c1-3-11-5-7-12(8-6-11)9-10-13(19)16-15-18-17-14(4-2)20-15/h5-10H,3-4H2,1-2H3,(H,16,18,19)/b10-9+