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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-butenamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-9(2)8-12(18)15-14-17-16-13(20-14)10-4-6-11(19-3)7-5-10/h4-8H,1-3H3,(H,15,17,18)