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

Systemtic Name: (E)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3OS/c21-16(19-17-20-18-12-22-17)15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-12H,(H,19,20,21)/b15-11+