(2R)-N-butyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-butyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-butyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-butyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-butyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-butyl-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)pyrrolidine-2-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1CCCN1C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCNC(=O)[C@H]1CCCN1C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H26N4O2S/c1-3-4-10-20-18(24)16-9-6-11-23(16)19-21-17(22-26-19)13-14-7-5-8-15(12-14)25-2/h5,7-8,12,16H,3-4,6,9-11,13H2,1-2H3,(H,20,24)/t16-/m1/s1