3-(4-methoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-isobutyl-3-(4-methoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-isobutyl-3-(4-methoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O2S/c1-15(2)14-25(19(26)9-6-16-4-7-18(27-3)8-5-16)21-24-23-20(28-21)17-10-12-22-13-11-17/h4-5,7-8,10-13,15H,6,9,14H2,1-3H3