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

Systemtic Name: N-butyl-3-(2-methoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-butyl-3-(2-methoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-butyl-3-(2-methoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-butyl-3-(2-methoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-butyl-3-(2-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:

CCCCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O2S/c1-3-4-15-25(19(26)10-9-16-7-5-6-8-18(16)27-2)21-24-23-20(28-21)17-11-13-22-14-12-17/h5-8,11-14H,3-4,9-10,15H2,1-2H3