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

Systemtic Name: 4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butanamide CAS Name: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide IUPAC Name: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[4-(2-pyridyl)piperazino]butyramide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O2S/c1-13(2)17-21-22-18(27-17)20-15(25)6-7-16(26)24-11-9-23(10-12-24)14-5-3-4-8-19-14/h3-5,8,13H,6-7,9-12H2,1-2H3,(H,20,22,25)