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

Systemtic Name: N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/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/h2-11,13H,12H2,1H3,(H,19,21,22)