3-ethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-ethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-ethoxy-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-ethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-ethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-ethoxy-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-naphthamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC

InChI

InChI=1S/C20H23N3O2S/c1-4-13(5-2)19-22-23-20(26-19)21-18(24)16-11-14-9-7-8-10-15(14)12-17(16)25-6-3/h7-13H,4-6H2,1-3H3,(H,21,23,24)