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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-methylphenoxy)butanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-methylphenoxy)butyramide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-11-5-7-12(8-6-11)21-9-3-4-13(19)16-15-18-17-14(22-15)10-20-2/h5-8H,3-4,9-10H2,1-2H3,(H,16,18,19)