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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4

InChI

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