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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-p-cumenylsulfonylpiperazino)butyramide Formula: C25H35N5O4S2 MolecularWeight: 533.7065

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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)C4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C25H35N5O4S2/c1-18(2)19-8-10-21(11-9-19)36(33,34)30-16-14-29(15-17-30)23(32)13-12-22(31)26-25-28-27-24(35-25)20-6-4-3-5-7-20/h8-11,18,20H,3-7,12-17H2,1-2H3,(H,26,28,31)