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

Systemtic Name: 2-methoxy-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methoxy-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-methoxy-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-24-15-10-6-5-9-14(15)16(23)20-18-22-21-17(25-18)19-12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,21)(H,20,22,23)