N'-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-naphthalene-1-carbohydrazide

Systemtic Name: N'-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-naphthalene-1-carbohydrazide Openeye Name: N'-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-naphthalene-1-carbohydrazide CAS Name: N'-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-1-naphthalenecarbohydrazide IUPAC Name: N'-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxynaphthalene-1-carbohydrazide Traditional Name: N'-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-naphthalene-1-carbohydrazide Formula: C28H25N5O2S MolecularWeight: 495.5954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)NNC3=NN=C(S3)NCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)NNC3=NN=C(S3)NCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2S/c1-35-24-17-16-21-14-8-9-15-22(21)25(24)26(34)30-32-28-33-31-27(36-28)29-18-23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-17,23H,18H2,1H3,(H,29,31)(H,30,34)(H,32,33)