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

Systemtic Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS2/c1-2-16-19-20-17(23-16)18-15(21)11-9-13-8-10-14(22-13)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,18,20,21)/b11-9+