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

Systemtic Name: N-butyl-3-(4-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-butyl-3-(4-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-butyl-3-(4-methoxyphenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-butyl-3-(4-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-butyl-3-(4-methoxyphenyl)-N-[5-(3-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=CN=CC=C2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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