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

Systemtic Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C18H25N7O2S MolecularWeight: 403.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC(=CC(=N3)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC(=CC(=N3)C)C

InChI

InChI=1S/C18H25N7O2S/c1-4-15-22-23-18(28-15)21-14(26)5-6-16(27)24-7-9-25(10-8-24)17-19-12(2)11-13(3)20-17/h11H,4-10H2,1-3H3,(H,21,23,26)