N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)C2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O2S/c21-15(13-8-3-6-11-5-1-2-7-12(11)13)18-17-20-19-16(23-17)14-9-4-10-22-14/h1-3,5-8,14H,4,9-10H2,(H,18,20,21)/t14-/m1/s1