N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2S/c1-16(28)17-7-9-19(10-8-17)27-13-11-26(12-14-27)15-20(29)23-22-25-24-21(30-22)18-5-3-2-4-6-18/h7-10,18H,2-6,11-15H2,1H3,(H,23,25,29)