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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2,5-dimethylphenyl)piperazino]-4-keto-butyramide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O2S/c1-15-6-7-16(2)17(14-15)26-10-12-27(13-11-26)19(29)9-8-18(28)23-21-25-24-20(30-21)22(3,4)5/h6-7,14H,8-13H2,1-5H3,(H,23,25,28)