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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-12(2)15-8-7-14(10-13(15)3)24-9-5-6-16(22)19-18-21-20-17(25-18)11-23-4/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,19,21,22)