4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O3S/c1-3-22-10-15-19-20-16(24-15)18-14(21)5-4-8-23-13-7-6-12(17)9-11(13)2/h6-7,9H,3-5,8,10H2,1-2H3,(H,18,20,21)