(E)-3-(4-chlorophenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H11ClN4OS MolecularWeight: 330.79204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C15H11ClN4OS/c16-12-5-1-9(2-6-12)7-11(8-17)13(21)18-15-20-19-14(22-15)10-3-4-10/h1-2,5-7,10H,3-4H2,(H,18,20,21)/b11-7+