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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-m-anisylpiperazino)acetamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C22H31N5O2S/c1-29-19-9-5-6-17(14-19)15-26-10-12-27(13-11-26)16-20(28)23-22-25-24-21(30-22)18-7-3-2-4-8-18/h5-6,9,14,18H,2-4,7-8,10-13,15-16H2,1H3,(H,23,25,28)