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

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]heptanamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]heptanamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]heptanamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]heptanamide Traditional Name: N-[5-(3,4-dichlorobenzyl)-1,3,4-thiadiazol-2-yl]enanthamide Formula: C16H19Cl2N3OS MolecularWeight: 372.31256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCC(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3OS/c1-2-3-4-5-6-14(22)19-16-21-20-15(23-16)10-11-7-8-12(17)13(18)9-11/h7-9H,2-6,10H2,1H3,(H,19,21,22)