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

Systemtic Name: 3-(4-methoxyphenyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-15(17-6-4-3-5-7-17)14-20-23-24-21(27-20)22-19(25)13-10-16-8-11-18(26-2)12-9-16/h3-9,11-12,15H,10,13-14H2,1-2H3,(H,22,24,25)/t15-/m1/s1