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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C24H33N5O2S/c1-18-7-9-19(10-8-18)17-28-13-15-29(16-14-28)22(31)12-11-21(30)25-24-27-26-23(32-24)20-5-3-2-4-6-20/h7-10,20H,2-6,11-17H2,1H3,(H,25,27,30)