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

Systemtic Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(o-tolyl)acrylamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H15N3OS/c1-10-4-2-3-5-11(10)8-9-13(19)16-15-18-17-14(20-15)12-6-7-12/h2-5,8-9,12H,6-7H2,1H3,(H,16,18,19)/b9-8+