N-(1,3-benzodioxol-5-yl)-5-[3-(2-pyrrolidin-1-ylethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-pyrrolidin-1-ylethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-pyrrolidin-1-ylethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[oxo-[3-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-pyrrolidin-1-ylethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-pyrrolidinoethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H28N6O5S MolecularWeight: 500.57062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H28N6O5S/c30-19(24-7-11-28-8-1-2-9-28)15-4-3-10-29(13-15)23(32)22-27-26-21(35-22)20(31)25-16-5-6-17-18(12-16)34-14-33-17/h5-6,12,15H,1-4,7-11,13-14H2,(H,24,30)(H,25,31)