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

Systemtic Name: 3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-pentyl-propanamide Openeye Name: 3-[2-methoxyethyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-pentyl-propanamide CAS Name: 3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-pentylpropanamide IUPAC Name: 3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-pentylpropanamide Traditional Name: N-amyl-3-[2-methoxyethyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]propionamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN(CCOC)C1=NC(=NS1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)CCN(CCOC)C1=NC(=NS1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H32N4O2S/c1-4-5-6-12-22-20(26)11-13-25(14-15-27-3)21-23-19(24-28-21)16-18-9-7-17(2)8-10-18/h7-10H,4-6,11-16H2,1-3H3,(H,22,26)