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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCN2C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2CCCN2C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-16(18-11-6-3-7-12-18)23-21(27)19-13-8-14-26(19)22-24-20(25-28-22)15-17-9-4-2-5-10-17/h2-7,9-12,16,19H,8,13-15H2,1H3,(H,23,27)/t16-,19-/m1/s1