N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-N-cyclohexylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N-cyclohexyl-pyrrolidine-1,2-dicarboxamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H25N5O4S/c27-18(15-7-4-10-26(15)21(28)22-14-5-2-1-3-6-14)23-20-25-24-19(31-20)13-8-9-16-17(11-13)30-12-29-16/h8-9,11,14-15H,1-7,10,12H2,(H,22,28)(H,23,25,27)