1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylcarbamoyl)-3-methylsulfanyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylamino)-4-(methylthio)-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylcarbamoyl)-3-(methylthio)propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSCCC(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H29N3O5S/c1-31-9-8-17(22(28)23-15-4-2-3-5-15)24-21(27)14-10-20(26)25(12-14)16-6-7-18-19(11-16)30-13-29-18/h6-7,11,14-15,17H,2-5,8-10,12-13H2,1H3,(H,23,28)(H,24,27)