4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide CAS Name: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]butanamide IUPAC Name: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[4-(2-pyrimidyl)piperazino]butyramide Formula: C17H23N7O2S MolecularWeight: 389.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H23N7O2S/c1-12(2)15-21-22-17(27-15)20-13(25)4-5-14(26)23-8-10-24(11-9-23)16-18-6-3-7-19-16/h3,6-7,12H,4-5,8-11H2,1-2H3,(H,20,22,25)