3-cyclopentyl-1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)piperazino]propan-1-one Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H30N4O2S/c1-28-19-8-4-7-18(15-19)16-20-23-22(29-24-20)26-13-11-25(12-14-26)21(27)10-9-17-5-2-3-6-17/h4,7-8,15,17H,2-3,5-6,9-14,16H2,1H3