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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O2S/c1-3-11(17)14-13-16-15-12(19-13)8-9-4-6-10(18-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,14,16,17)