N,N'-bis(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanediamide

Systemtic Name: N,N'-bis(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanediamide Openeye Name: N,N'-bis(5-isopropyl-1,3,4-thiadiazol-2-yl)hexanediamide CAS Name: N,N'-bis(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanediamide IUPAC Name: N,N'-bis(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanediamide Traditional Name: N,N'-bis(5-isopropyl-1,3,4-thiadiazol-2-yl)adipamide Formula: C16H24N6O2S2 MolecularWeight: 396.53076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCCCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCCCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C16H24N6O2S2/c1-9(2)13-19-21-15(25-13)17-11(23)7-5-6-8-12(24)18-16-22-20-14(26-16)10(3)4/h9-10H,5-8H2,1-4H3,(H,17,21,23)(H,18,22,24)