N-cyclohexyl-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide

Systemtic Name: N-cyclohexyl-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: N-cyclohexyl-3-[2-methoxyethyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-cyclohexyl-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: N-cyclohexyl-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Traditional Name: N-cyclohexyl-3-[2-methoxyethyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]propionamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NC3CCCCC3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NC3CCCCC3)CCOC

InChI

InChI=1S/C22H32N4O2S/c1-17-8-10-18(11-9-17)16-20-24-22(29-25-20)26(14-15-28-2)13-12-21(27)23-19-6-4-3-5-7-19/h8-11,19H,3-7,12-16H2,1-2H3,(H,23,27)