3-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-butenamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NN=C(S1)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NC1=NN=C(S1)CC2=CC=CC=C2)C

InChI

InChI=1S/C14H15N3OS/c1-10(2)8-12(18)15-14-17-16-13(19-14)9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,15,17,18)