N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-13(14-8-4-2-5-9-14)12-16-20-21-18(23-16)19-17(22)15-10-6-3-7-11-15/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3,(H,19,21,22)/t13-/m1/s1