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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H16N4O2S/c1-10-3-5-12(6-4-10)13-9-17-15(22-13)8-7-14(21)18-16-20-19-11(2)23-16/h3-6,9H,7-8H2,1-2H3,(H,18,20,21)