2-ethoxy-N'-(pyridin-2-ylmethyl)-5-(1,3,4-thiadiazol-2-yl)naphthalene-1-carbohydrazide

Systemtic Name: 2-ethoxy-N'-(pyridin-2-ylmethyl)-5-(1,3,4-thiadiazol-2-yl)naphthalene-1-carbohydrazide Openeye Name: 2-ethoxy-N'-(2-pyridylmethyl)-5-(1,3,4-thiadiazol-2-yl)naphthalene-1-carbohydrazide CAS Name: 2-ethoxy-N'-(2-pyridinylmethyl)-5-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarbohydrazide IUPAC Name: 2-ethoxy-N'-(pyridin-2-ylmethyl)-5-(1,3,4-thiadiazol-2-yl)naphthalene-1-carbohydrazide Traditional Name: 2-ethoxy-N'-(2-pyridylmethyl)-5-(1,3,4-thiadiazol-2-yl)naphthalene-1-carbohydrazide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=CC=C2)C3=NN=CS3)C(=O)NNCC4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=CC=C2)C3=NN=CS3)C(=O)NNCC4=CC=CC=N4

InChI

InChI=1S/C21H19N5O2S/c1-2-28-18-10-9-15-16(7-5-8-17(15)21-26-24-13-29-21)19(18)20(27)25-23-12-14-6-3-4-11-22-14/h3-11,13,23H,2,12H2,1H3,(H,25,27)