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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C15H17N3OS/c1-3-4-14-17-18-15(20-14)16-13(19)10-9-12-7-5-11(2)6-8-12/h5-10H,3-4H2,1-2H3,(H,16,18,19)/b10-9+