3-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]propan-1-one Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)CCC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)CCC4CCCCC4

InChI

InChI=1S/C23H32N4O2S/c1-29-20-10-8-19(9-11-20)21-17-30-23(25-24-21)27-15-13-26(14-16-27)22(28)12-7-18-5-3-2-4-6-18/h8-11,18H,2-7,12-17H2,1H3