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

Systemtic Name: (1R,2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: (1R,2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NN=CS2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)NC2=NN=CS2)C3=CC=CC=C3

InChI

InChI=1S/C12H11N3OS/c16-11(14-12-15-13-7-17-12)10-6-9(10)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2,(H,14,15,16)/t9-,10+/m0/s1