(E)-N'-(naphthalen-1-ylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(naphthalen-1-ylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-(1-naphthylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide CAS Name: (E)-N'-(1-naphthalenylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)-2-propenehydrazide IUPAC Name: (E)-N'-(naphthalen-1-ylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-(1-naphthylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)acrylohydrazide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C2=NN=CS2)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(C2=NN=CS2)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4OS/c27-21(14-13-17-7-2-1-3-8-17)26(22-25-23-16-28-22)24-15-19-11-6-10-18-9-4-5-12-20(18)19/h1-14,16,24H,15H2/b14-13+