N-[[4-(2-methylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[[4-(2-methylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[(4-isobutoxyphenyl)methyl]-N-(4-pyridylmethyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[[4-(2-methylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[[4-(2-methylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-(4-isobutoxybenzyl)-N-(4-pyridylmethyl)-1,2,5-thiadiazole-3-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=NSN=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=NSN=C3

InChI

InChI=1S/C20H22N4O2S/c1-15(2)14-26-18-5-3-16(4-6-18)12-24(13-17-7-9-21-10-8-17)20(25)19-11-22-27-23-19/h3-11,15H,12-14H2,1-2H3