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

Systemtic Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O2S/c24-19(17-12-6-8-14-7-4-5-11-16(14)17)21-20-23-22-18(26-20)13-25-15-9-2-1-3-10-15/h1-12H,13H2,(H,21,23,24)