(1R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

C1C[C@H](CC=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H15N3OS/c16-10(8-4-2-1-3-5-8)13-12-15-14-11(17-12)9-6-7-9/h1-2,8-9H,3-7H2,(H,13,15,16)/t8-/m0/s1