(1R,2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenyl-cyclopropanecarboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C14H15N3OS/c1-2-12-16-17-14(19-12)15-13(18)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,15,17,18)/t10-,11-/m1/s1