(3S)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-oxolane-3-carboxamide

Systemtic Name: (3S)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-oxolane-3-carboxamide Openeye Name: (3S)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-3-oxolanecarboxamide IUPAC Name: (3S)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyloxolane-3-carboxamide Traditional Name: (3S)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-tetrahydrofuran-3-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3CCOC3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)[C@H]3CCOC3

InChI

InChI=1S/C15H17N3O3S/c1-18(14(19)11-7-8-21-9-11)15-17-16-13(22-15)10-3-5-12(20-2)6-4-10/h3-6,11H,7-9H2,1-2H3/t11-/m0/s1