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

Systemtic Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-phenylphenyl)acrylamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)/C=C/C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c24-18(21-20-23-22-19(25-20)16-10-11-16)12-9-14-5-4-8-17(13-14)15-6-2-1-3-7-15/h1-9,12-13,16H,10-11H2,(H,21,23,24)/b12-9+