4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H27N7O2S MolecularWeight: 417.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC(=CC(=N3)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC(=CC(=N3)C)C

InChI

InChI=1S/C19H27N7O2S/c1-4-5-16-23-24-19(29-16)22-15(27)6-7-17(28)25-8-10-26(11-9-25)18-20-13(2)12-14(3)21-18/h12H,4-11H2,1-3H3,(H,22,24,27)