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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)[C@@H]3CCCO3

InChI

InChI=1S/C17H21N3O4S/c1-22-12-6-8-13(9-7-12)23-10-3-5-15(21)18-17-20-19-16(25-17)14-4-2-11-24-14/h6-9,14H,2-5,10-11H2,1H3,(H,18,20,21)/t14-/m0/s1