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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-29-17-10-5-9-16(14-17)21-24-25-22(30-21)23-20(28)18-11-6-12-26(18)19(27)13-15-7-3-2-4-8-15/h2-5,7-10,14,18H,6,11-13H2,1H3,(H,23,25,28)