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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N4O2S/c1-3-16-20-21-17(24-16)19-14(22)8-9-15-18-10-13(23-15)12-6-4-11(2)5-7-12/h4-7,10H,3,8-9H2,1-2H3,(H,19,21,22)