3-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: 3-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: 3-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NN=C(S1)C2=CC=CS2)C

Isomeric SMILES

CC(=CC(=O)NC1=NN=C(S1)C2=CC=CS2)C

InChI

InChI=1S/C11H11N3OS2/c1-7(2)6-9(15)12-11-14-13-10(17-11)8-4-3-5-16-8/h3-6H,1-2H3,(H,12,14,15)