4-oxidanylidene-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-(4-p-cumenylsulfonylpiperazino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C22H31N5O4S2 MolecularWeight: 493.64264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H31N5O4S2/c1-4-5-20-24-25-22(32-20)23-19(28)10-11-21(29)26-12-14-27(15-13-26)33(30,31)18-8-6-17(7-9-18)16(2)3/h6-9,16H,4-5,10-15H2,1-3H3,(H,23,25,28)