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

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

InChI

InChI=1S/C12H13N3OS/c1-3-10(16)13-12-15-14-11(17-12)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,13,15,16)