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

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: N-benzyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: N-benzyl-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)pyrrolidine-2-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-28-18-10-5-9-17(13-18)14-20-24-22(29-25-20)26-12-6-11-19(26)21(27)23-15-16-7-3-2-4-8-16/h2-5,7-10,13,19H,6,11-12,14-15H2,1H3,(H,23,27)