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

Systemtic Name: N'-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N'-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N'-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N'-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC(C)C

InChI

InChI=1S/C12H20N4O2S/c1-7(2)11-15-16-12(19-11)14-10(18)6-5-9(17)13-8(3)4/h7-8H,5-6H2,1-4H3,(H,13,17)(H,14,16,18)