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

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-thienyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-thienyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H11N3OS2/c19-14(17-15-18-16-10-20-15)9-7-12-6-8-13(21-12)11-4-2-1-3-5-11/h1-10H,(H,17,18,19)/b9-7+