4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[4-(1,2-benzothiazol-3-yl)piperazino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C20H24N6O2S2 MolecularWeight: 444.57356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H24N6O2S2/c1-13(2)19-22-23-20(29-19)21-16(27)7-8-17(28)25-9-11-26(12-10-25)18-14-5-3-4-6-15(14)30-24-18/h3-6,13H,7-12H2,1-2H3,(H,21,23,27)