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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[oxo-[3-[oxo-[3-(1-pyrrolidinyl)propylamino]methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[3-(3-pyrrolidinopropylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C24H30N6O5S MolecularWeight: 514.5972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O5S/c31-20(25-8-4-11-29-9-1-2-10-29)16-5-3-12-30(14-16)24(33)23-28-27-22(36-23)21(32)26-17-6-7-18-19(13-17)35-15-34-18/h6-7,13,16H,1-5,8-12,14-15H2,(H,25,31)(H,26,32)