N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CC3CC2C=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CC3CC2C=C3

InChI

InChI=1S/C13H17N3OS/c1-7(2)12-15-16-13(18-12)14-11(17)10-6-8-3-4-9(10)5-8/h3-4,7-10H,5-6H2,1-2H3,(H,14,16,17)