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

Systemtic Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-ethylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-ethyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-ethyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-ethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-ethyl-2-thienyl)acrylamide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=CC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCC1=CC=C(S1)/C=C/C(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C13H15N3OS2/c1-3-9-5-6-10(18-9)7-8-11(17)14-13-16-15-12(4-2)19-13/h5-8H,3-4H2,1-2H3,(H,14,16,17)/b8-7+