2-methoxy-N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[5-(1-naphthylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[5-(1-naphthalenylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methoxy-N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-methoxy-N-[5-(1-naphthylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2S/c1-27-18-12-5-4-11-17(18)19(26)23-21-25-24-20(28-21)22-13-15-9-6-8-14-7-2-3-10-16(14)15/h2-12H,13H2,1H3,(H,22,24)(H,23,25,26)