1-(4-ethanoylpiperazin-1-yl)-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-[2-methoxyethyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-[2-methoxyethyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)N3CCN(CC3)C(=O)C)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)N3CCN(CC3)C(=O)C)CCOC

InChI

InChI=1S/C22H31N5O3S/c1-17-4-6-19(7-5-17)16-20-23-22(31-24-20)27(14-15-30-3)9-8-21(29)26-12-10-25(11-13-26)18(2)28/h4-7H,8-16H2,1-3H3