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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)COC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)COC

InChI

InChI=1S/C15H18ClN3O3S/c1-10-8-11(16)5-6-12(10)22-7-3-4-13(20)17-15-19-18-14(23-15)9-21-2/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,19,20)