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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-2-thiophen-2-ylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide Formula: C21H23N5O2S2 MolecularWeight: 441.56962

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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)CC4=CC=CS4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)CC4=CC=CS4

InChI

InChI=1S/C21H23N5O2S2/c1-25(2)15-9-7-14(8-10-15)20-23-24-21(30-20)22-19(28)17-6-3-11-26(17)18(27)13-16-5-4-12-29-16/h4-5,7-10,12,17H,3,6,11,13H2,1-2H3,(H,22,24,28)