N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-prop-2-enamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-prop-2-enamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-prop-2-enamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylprop-2-enamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-acrylamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NN=C(S1)C2CCCCC2

Isomeric SMILES

CC(=C)C(=O)NC1=NN=C(S1)C2CCCCC2

InChI

InChI=1S/C12H17N3OS/c1-8(2)10(16)13-12-15-14-11(17-12)9-6-4-3-5-7-9/h9H,1,3-7H2,2H3,(H,13,15,16)