(2R)-2-cyclopentyl-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: (2R)-2-cyclopentyl-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: (2R)-2-cyclopentyl-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: (2R)-2-cyclopentyl-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: (2R)-2-cyclopentyl-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: (2R)-2-cyclopentyl-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)[C@H](C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-2-8-15-20-21-18(23-15)19-17(22)16(14-11-6-7-12-14)13-9-4-3-5-10-13/h3-5,9-10,14,16H,2,6-8,11-12H2,1H3,(H,19,21,22)/t16-/m0/s1