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

Systemtic Name: (1S,2R)-2-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NN=C(S2)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=NN=C(S2)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4OS/c22-15(14-9-13(14)11-5-2-1-3-6-11)19-17-21-20-16(23-17)12-7-4-8-18-10-12/h1-8,10,13-14H,9H2,(H,19,21,22)/t13-,14-/m0/s1