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

Systemtic Name: 4-chloranyl-N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-11(12-5-3-2-4-6-12)16-20-21-17(23-16)19-15(22)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,21,22)/t11-/m1/s1