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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2,3-dimethylphenyl)piperazino]-4-keto-butyramide Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4)C

InChI

InChI=1S/C24H33N5O2S/c1-17-7-6-10-20(18(17)2)28-13-15-29(16-14-28)22(31)12-11-21(30)25-24-27-26-23(32-24)19-8-4-3-5-9-19/h6-7,10,19H,3-5,8-9,11-16H2,1-2H3,(H,25,27,30)