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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-[(2-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-o-anisoyl-pyrrolidine-2-carboxamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N5O3S/c1-27(2)16-12-10-15(11-13-16)21-25-26-23(32-21)24-20(29)18-8-6-14-28(18)22(30)17-7-4-5-9-19(17)31-3/h4-5,7,9-13,18H,6,8,14H2,1-3H3,(H,24,26,29)