4-(4-chloranylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-20-9-13-17-18-14(22-13)16-12(19)3-2-8-21-11-6-4-10(15)5-7-11/h4-7H,2-3,8-9H2,1H3,(H,16,18,19)