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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]heptanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]heptanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]heptanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]heptanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]enanthamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O2S/c1-3-4-5-6-7-14(20)17-16-19-18-15(22-16)12-8-10-13(21-2)11-9-12/h8-11H,3-7H2,1-2H3,(H,17,19,20)