(2R)-N-phenethyl-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-phenethyl-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-phenethyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-phenethyl-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-phenethylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-phenethyl-pyrrolidine-2-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c27-21(23-14-13-17-8-3-1-4-9-17)19-12-7-15-26(19)22-24-20(25-28-22)16-18-10-5-2-6-11-18/h1-6,8-11,19H,7,12-16H2,(H,23,27)/t19-/m1/s1