N2,N6-bis(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]dipicolinamide Formula: C21H27N7O2S2 MolecularWeight: 473.61478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)C(CC)CC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)C(CC)CC

InChI

InChI=1S/C21H27N7O2S2/c1-5-12(6-2)18-25-27-20(31-18)23-16(29)14-10-9-11-15(22-14)17(30)24-21-28-26-19(32-21)13(7-3)8-4/h9-13H,5-8H2,1-4H3,(H,23,27,29)(H,24,28,30)