N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N4O2S/c1-3-4-5-18-22-23-19(26-18)21-16(24)10-11-17-20-12-15(25-17)14-8-6-13(2)7-9-14/h6-9,12H,3-5,10-11H2,1-2H3,(H,21,23,24)