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

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-phenylbutan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)pyrrolidine-2-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-phenylbutan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-phenylbutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-(1-methyl-3-phenyl-propyl)pyrrolidine-2-carboxamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN2C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN2C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N4O2S/c1-18(13-14-19-8-4-3-5-9-19)26-24(30)22-12-7-15-29(22)25-27-23(28-32-25)17-20-10-6-11-21(16-20)31-2/h3-6,8-11,16,18,22H,7,12-15,17H2,1-2H3,(H,26,30)