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

Systemtic Name: (2R)-N-hexyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-hexyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-hexyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-hexyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-hexyl-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)pyrrolidine-2-carboxamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2S/c1-3-4-5-6-12-22-20(26)18-11-8-13-25(18)21-23-19(24-28-21)15-16-9-7-10-17(14-16)27-2/h7,9-10,14,18H,3-6,8,11-13,15H2,1-2H3,(H,22,26)/t18-/m1/s1