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

Systemtic Name: 3-benzamido-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-benzamido-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-benzamido-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-benzamido-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-benzamido-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-17(18-9-4-2-5-10-18)15-22-28-29-25(32-22)27-24(31)20-13-8-14-21(16-20)26-23(30)19-11-6-3-7-12-19/h2-14,16-17H,15H2,1H3,(H,26,30)(H,27,29,31)/t17-/m1/s1