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

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-12(13-6-4-3-5-7-13)10-17-22-23-19(26-17)21-18(24)15-11-14(20)8-9-16(15)25-2/h3-9,11-12H,10H2,1-2H3,(H,21,23,24)/t12-/m1/s1