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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-4-keto-butyramide Formula: C20H29N7O2S MolecularWeight: 431.55496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C(C)(C)C)C

InChI

InChI=1S/C20H29N7O2S/c1-13-12-14(2)22-18(21-13)27-10-8-26(9-11-27)16(29)7-6-15(28)23-19-25-24-17(30-19)20(3,4)5/h12H,6-11H2,1-5H3,(H,23,25,28)