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

Systemtic Name: (2R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-amyl-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)pyrrolidine-2-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-3-4-5-11-21-19(25)17-10-7-12-24(17)20-22-18(23-27-20)14-15-8-6-9-16(13-15)26-2/h6,8-9,13,17H,3-5,7,10-12,14H2,1-2H3,(H,21,25)/t17-/m1/s1