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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]butanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-p-cumenylsulfonylpiperazino)butyramide Formula: C23H33N5O4S2 MolecularWeight: 507.66922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C(C)(C)C

InChI

InChI=1S/C23H33N5O4S2/c1-16(2)17-6-8-18(9-7-17)34(31,32)28-14-12-27(13-15-28)20(30)11-10-19(29)24-22-26-25-21(33-22)23(3,4)5/h6-9,16H,10-15H2,1-5H3,(H,24,26,29)