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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)[C@@H]3CCCO3

InChI

InChI=1S/C15H17N3O3S/c1-20-11-6-4-10(5-7-11)9-13-17-18-15(22-13)16-14(19)12-3-2-8-21-12/h4-7,12H,2-3,8-9H2,1H3,(H,16,18,19)/t12-/m0/s1