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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-12(2)13-6-8-14(9-7-13)23-10-4-5-15(21)18-17-20-19-16(24-17)11-22-3/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,20,21)