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

Systemtic Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)CC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS2/c1-12(13-6-3-2-4-7-13)10-16-19-20-17(23-16)18-15(21)11-14-8-5-9-22-14/h2-9,12H,10-11H2,1H3,(H,18,20,21)/t12-/m1/s1