4-(2-methoxyphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C17H21N3O4S/c1-22-12-6-2-3-7-13(12)23-11-5-9-15(21)18-17-20-19-16(25-17)14-8-4-10-24-14/h2-3,6-7,14H,4-5,8-11H2,1H3,(H,18,20,21)