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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NN=C(S1)C2CCCC2)C

Isomeric SMILES

CC(=CC(=O)NC1=NN=C(S1)C2CCCC2)C

InChI

InChI=1S/C12H17N3OS/c1-8(2)7-10(16)13-12-15-14-11(17-12)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,13,15,16)