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

Systemtic Name: 2-ethoxy-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C26H36N4O2S MolecularWeight: 468.65464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=NN=C(S1)NC(=O)C2=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCCCCCCCCCCNC1=NN=C(S1)NC(=O)C2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C26H36N4O2S/c1-3-5-6-7-8-9-10-11-14-19-27-25-29-30-26(33-25)28-24(31)23-21-16-13-12-15-20(21)17-18-22(23)32-4-2/h12-13,15-18H,3-11,14,19H2,1-2H3,(H,27,29)(H,28,30,31)